(E)-N-[(E)-(4-acetamidophenyl)methylideneamino]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[(E)-(4-acetamidophenyl)methylideneamino]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[(E)-(4-acetamidophenyl)methyleneamino]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[(E)-(4-acetamidophenyl)methylideneamino]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[(E)-(4-acetamidophenyl)methylideneamino]-3-phenylprop-2-enamide Traditional Name: (E)-N-[(E)-(4-acetamidobenzylidene)amino]-3-phenyl-acrylamide Formula: C18H17N3O2 MolecularWeight: 307.34648

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C=NNC(=O)C=CC2=CC=CC=C2

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)/C=N/NC(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C18H17N3O2/c1-14(22)20-17-10-7-16(8-11-17)13-19-21-18(23)12-9-15-5-3-2-4-6-15/h2-13H,1H3,(H,20,22)(H,21,23)/b12-9+,19-13+