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

Systemtic Name: (E)-N-[(4-methoxyphenyl)methylideneamino]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[(4-methoxyphenyl)methyleneamino]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[(4-methoxyphenyl)methylideneamino]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[(4-methoxyphenyl)methylideneamino]-3-phenylprop-2-enamide Traditional Name: (E)-N-(p-anisylideneamino)-3-phenyl-acrylamide Formula: C17H16N2O2 MolecularWeight: 280.32114

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NNC(=O)C=CC2=CC=CC=C2

Isomeric SMILES

COC1=CC=C(C=C1)C=NNC(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C17H16N2O2/c1-21-16-10-7-15(8-11-16)13-18-19-17(20)12-9-14-5-3-2-4-6-14/h2-13H,1H3,(H,19,20)/b12-9+,18-13?