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

Systemtic Name: (E)-N-[(3,4-dimethoxyphenyl)methylideneamino]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[(3,4-dimethoxyphenyl)methyleneamino]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[(3,4-dimethoxyphenyl)methylideneamino]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[(3,4-dimethoxyphenyl)methylideneamino]-3-phenylprop-2-enamide Traditional Name: (E)-3-phenyl-N-(veratrylideneamino)acrylamide Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O3/c1-22-16-10-8-15(12-17(16)23-2)13-19-20-18(21)11-9-14-6-4-3-5-7-14/h3-13H,1-2H3,(H,20,21)/b11-9+,19-13?