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

Systemtic Name: N-[4-azanyl-3,4-bis(oxidanylidene)-1-phenyl-butan-2-yl]-2-[(E)-2-(2-methylphenyl)ethenyl]benzamide; N-methylmethanamine Openeye Name: N-(3-amino-1-benzyl-2,3-dioxo-propyl)-2-[(E)-2-(o-tolyl)vinyl]benzamide; N-methylmethanamine CAS Name: N-(4-amino-3,4-dioxo-1-phenylbutan-2-yl)-2-[(E)-2-(2-methylphenyl)ethenyl]benzamide; N-methylmethanamine IUPAC Name: N-(4-amino-3,4-dioxo-1-phenylbutan-2-yl)-2-[(E)-2-(2-methylphenyl)ethenyl]benzamide; N-methylmethanamine Traditional Name: N-(3-amino-1-benzyl-2,3-diketo-propyl)-2-[(E)-2-(o-tolyl)vinyl]benzamide; dimethylamine Formula: C28H31N3O3 MolecularWeight: 457.56404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C=CC2=CC=CC=C2C(=O)NC(CC3=CC=CC=C3)C(=O)C(=O)N.CNC

Isomeric SMILES

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

InChI

InChI=1S/C26H24N2O3.C2H7N/c1-18-9-5-6-12-20(18)15-16-21-13-7-8-14-22(21)26(31)28-23(24(29)25(27)30)17-19-10-3-2-4-11-19;1-3-2/h2-16,23H,17H2,1H3,(H2,27,30)(H,28,31);3H,1-2H3/b16-15+;