(E)-3-phenyl-N-[(E)-(3,4,5-trimethoxyphenyl)methylideneamino]prop-2-enamide

Systemtic Name: (E)-3-phenyl-N-[(E)-(3,4,5-trimethoxyphenyl)methylideneamino]prop-2-enamide Openeye Name: (E)-3-phenyl-N-[(E)-(3,4,5-trimethoxyphenyl)methyleneamino]prop-2-enamide CAS Name: (E)-3-phenyl-N-[(E)-(3,4,5-trimethoxyphenyl)methylideneamino]-2-propenamide IUPAC Name: (E)-3-phenyl-N-[(E)-(3,4,5-trimethoxyphenyl)methylideneamino]prop-2-enamide Traditional Name: (E)-3-phenyl-N-[(E)-(3,4,5-trimethoxybenzylidene)amino]acrylamide Formula: C19H20N2O4 MolecularWeight: 340.3731

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C=NNC(=O)C=CC2=CC=CC=C2

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)/C=N/NC(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C19H20N2O4/c1-23-16-11-15(12-17(24-2)19(16)25-3)13-20-21-18(22)10-9-14-7-5-4-6-8-14/h4-13H,1-3H3,(H,21,22)/b10-9+,20-13+