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N-[4-azanyl-3,4-bis(oxidanylidene)-1-phenyl-butan-2-yl]-2-[(E)-2-(4-methylphenyl)ethenyl]benzamide; N-ethylethanamine

N-[4-azanyl-3,4-bis(oxidanylidene)-1-phenyl-butan-2-yl]-2-[(E)-2-(4-methylphenyl)ethenyl]benzamide; N-ethylethanamine

Systemtic Name:N-[4-azanyl-3,4-bis(oxidanylidene)-1-phenyl-butan-2-yl]-2-[(E)-2-(4-methylphenyl)ethenyl]benzamide; N-ethylethanamine
Openeye Name:N-(3-amino-1-benzyl-2,3-dioxo-propyl)-2-[(E)-2-(p-tolyl)vinyl]benzamide; N-ethylethanamine
CAS Name:N-(4-amino-3,4-dioxo-1-phenylbutan-2-yl)-2-[(E)-2-(4-methylphenyl)ethenyl]benzamide; N-ethylethanamine
IUPAC Name:N-(4-amino-3,4-dioxo-1-phenylbutan-2-yl)-2-[(E)-2-(4-methylphenyl)ethenyl]benzamide; N-ethylethanamine
Traditional Name:N-(3-amino-1-benzyl-2,3-diketo-propyl)-2-[(E)-2-(p-tolyl)vinyl]benzamide; diethylamine
Formula: C30H35N3O3
MolecularWeight: 485.6172
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Descriptors Computed from Structure

Canonical SMILES:

CCNCC.CC1=CC=C(C=C1)C=CC2=CC=CC=C2C(=O)NC(CC3=CC=CC=C3)C(=O)C(=O)N


Isomeric SMILES

CCNCC.CC1=CC=C(C=C1)/C=C/C2=CC=CC=C2C(=O)NC(CC3=CC=CC=C3)C(=O)C(=O)N


InChI

InChI=1S/C26H24N2O3.C4H11N/c1-18-11-13-19(14-12-18)15-16-21-9-5-6-10-22(21)26(31)28-23(24(29)25(27)30)17-20-7-3-2-4-8-20;1-3-5-4-2/h2-16,23H,17H2,1H3,(H2,27,30)(H,28,31);5H,3-4H2,1-2H3/b16-15+;


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