ethyl 2-[[(Z)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]amino]-4,5-dimethoxy-benzoate

Systemtic Name: ethyl 2-[[(Z)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]amino]-4,5-dimethoxy-benzoate Openeye Name: ethyl 2-[[(Z)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]amino]-4,5-dimethoxy-benzoate CAS Name: 2-[[(Z)-3-(3,4-dimethoxyphenyl)-1-oxoprop-2-enyl]amino]-4,5-dimethoxybenzoic acid ethyl ester IUPAC Name: ethyl 2-[[(Z)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]amino]-4,5-dimethoxybenzoate Traditional Name: 2-[[(Z)-3-(3,4-dimethoxyphenyl)acryloyl]amino]-4,5-dimethoxy-benzoic acid ethyl ester Formula: C22H25NO7 MolecularWeight: 415.4364

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=C(C=C1NC(=O)C=CC2=CC(=C(C=C2)OC)OC)OC)OC

Isomeric SMILES

CCOC(=O)C1=CC(=C(C=C1NC(=O)/C=C\C2=CC(=C(C=C2)OC)OC)OC)OC

InChI

InChI=1S/C22H25NO7/c1-6-30-22(25)15-12-19(28-4)20(29-5)13-16(15)23-21(24)10-8-14-7-9-17(26-2)18(11-14)27-3/h7-13H,6H2,1-5H3,(H,23,24)/b10-8-