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

Systemtic Name: (E)-3-[3-[(3,4-dimethoxyphenyl)methylideneamino]phenyl]prop-2-enoate Openeye Name: (E)-3-[3-[(3,4-dimethoxyphenyl)methyleneamino]phenyl]prop-2-enoate CAS Name: (E)-3-[3-[(3,4-dimethoxyphenyl)methylideneamino]phenyl]-2-propenoate IUPAC Name: (E)-3-[3-[(3,4-dimethoxyphenyl)methylideneamino]phenyl]prop-2-enoate Traditional Name: (E)-3-[3-(veratrylideneamino)phenyl]acrylate Formula: C18H16NO4- MolecularWeight: 310.32394

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NC2=CC=CC(=C2)C=CC(=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C=C1)C=NC2=CC=CC(=C2)/C=C/C(=O)[O-])OC

InChI

InChI=1S/C18H17NO4/c1-22-16-8-6-14(11-17(16)23-2)12-19-15-5-3-4-13(10-15)7-9-18(20)21/h3-12H,1-2H3,(H,20,21)/p-1/b9-7+,19-12?