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

Systemtic Name: [4-[(3-methoxyphenyl)iminomethyl]phenyl] (E)-3-(3,4-dimethoxyphenyl)prop-2-enoate Openeye Name: [4-[(3-methoxyphenyl)iminomethyl]phenyl] (E)-3-(3,4-dimethoxyphenyl)prop-2-enoate CAS Name: (E)-3-(3,4-dimethoxyphenyl)-2-propenoic acid [4-[(3-methoxyphenyl)iminomethyl]phenyl] ester IUPAC Name: [4-[(3-methoxyphenyl)iminomethyl]phenyl] (E)-3-(3,4-dimethoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(3,4-dimethoxyphenyl)acrylic acid [4-[(3-methoxyphenyl)iminomethyl]phenyl] ester Formula: C25H23NO5 MolecularWeight: 417.45382

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)OC2=CC=C(C=C2)C=NC3=CC(=CC=C3)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)OC2=CC=C(C=C2)C=NC3=CC(=CC=C3)OC)OC

InChI

InChI=1S/C25H23NO5/c1-28-22-6-4-5-20(16-22)26-17-19-7-11-21(12-8-19)31-25(27)14-10-18-9-13-23(29-2)24(15-18)30-3/h4-17H,1-3H3/b14-10+,26-17?