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

Systemtic Name: N-[4-azanyl-3,4-bis(oxidanylidene)-1-phenyl-butan-2-yl]-4-methyl-2-[(E)-2-(4-methylphenyl)ethenyl]benzamide Openeye Name: N-(3-amino-1-benzyl-2,3-dioxo-propyl)-4-methyl-2-[(E)-2-(p-tolyl)vinyl]benzamide CAS Name: N-(4-amino-3,4-dioxo-1-phenylbutan-2-yl)-4-methyl-2-[(E)-2-(4-methylphenyl)ethenyl]benzamide IUPAC Name: N-(4-amino-3,4-dioxo-1-phenylbutan-2-yl)-4-methyl-2-[(E)-2-(4-methylphenyl)ethenyl]benzamide Traditional Name: N-(3-amino-1-benzyl-2,3-diketo-propyl)-4-methyl-2-[(E)-2-(p-tolyl)vinyl]benzamide Formula: C27H26N2O3 MolecularWeight: 426.50694

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC2=C(C=CC(=C2)C)C(=O)NC(CC3=CC=CC=C3)C(=O)C(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C27H26N2O3/c1-18-8-11-20(12-9-18)13-14-22-16-19(2)10-15-23(22)27(32)29-24(25(30)26(28)31)17-21-6-4-3-5-7-21/h3-16,24H,17H2,1-2H3,(H2,28,31)(H,29,32)/b14-13+