(Z)-2-acetamido-3-(2-methylphenyl)-N-(4-phenylazanylphenyl)prop-2-enamide

Systemtic Name: (Z)-2-acetamido-3-(2-methylphenyl)-N-(4-phenylazanylphenyl)prop-2-enamide Openeye Name: (Z)-2-acetamido-N-(4-anilinophenyl)-3-(o-tolyl)prop-2-enamide CAS Name: (Z)-2-acetamido-N-(4-anilinophenyl)-3-(2-methylphenyl)-2-propenamide IUPAC Name: (Z)-2-acetamido-N-(4-anilinophenyl)-3-(2-methylphenyl)prop-2-enamide Traditional Name: (Z)-2-acetamido-N-(4-anilinophenyl)-3-(o-tolyl)acrylamide Formula: C24H23N3O2 MolecularWeight: 385.45832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C=C(C(=O)NC2=CC=C(C=C2)NC3=CC=CC=C3)NC(=O)C

Isomeric SMILES

CC1=CC=CC=C1/C=C(/C(=O)NC2=CC=C(C=C2)NC3=CC=CC=C3)\NC(=O)C

InChI

InChI=1S/C24H23N3O2/c1-17-8-6-7-9-19(17)16-23(25-18(2)28)24(29)27-22-14-12-21(13-15-22)26-20-10-4-3-5-11-20/h3-16,26H,1-2H3,(H,25,28)(H,27,29)/b23-16-