(E)-3-(4-acetamidophenyl)-N-(4-phenylazanylphenyl)prop-2-enamide

Systemtic Name: (E)-3-(4-acetamidophenyl)-N-(4-phenylazanylphenyl)prop-2-enamide Openeye Name: (E)-3-(4-acetamidophenyl)-N-(4-anilinophenyl)prop-2-enamide CAS Name: (E)-3-(4-acetamidophenyl)-N-(4-anilinophenyl)-2-propenamide IUPAC Name: (E)-3-(4-acetamidophenyl)-N-(4-anilinophenyl)prop-2-enamide Traditional Name: (E)-3-(4-acetamidophenyl)-N-(4-anilinophenyl)acrylamide Formula: C23H21N3O2 MolecularWeight: 371.43174

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C=CC(=O)NC2=CC=C(C=C2)NC3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)/C=C/C(=O)NC2=CC=C(C=C2)NC3=CC=CC=C3

InChI

InChI=1S/C23H21N3O2/c1-17(27)24-20-10-7-18(8-11-20)9-16-23(28)26-22-14-12-21(13-15-22)25-19-5-3-2-4-6-19/h2-16,25H,1H3,(H,24,27)(H,26,28)/b16-9+