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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=CC=CC(=C1)/C=N/NC(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C17H16N2O2/c1-21-16-9-5-8-15(12-16)13-18-19-17(20)11-10-14-6-3-2-4-7-14/h2-13H,1H3,(H,19,20)/b11-10+,18-13+