methyl 2-azanyl-3-[[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]amino]benzoate

Systemtic Name: methyl 2-azanyl-3-[[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]amino]benzoate Openeye Name: methyl 2-amino-3-[[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]amino]benzoate CAS Name: 2-amino-3-[[(E)-3-(3,4-dimethoxyphenyl)-1-oxoprop-2-enyl]amino]benzoic acid methyl ester IUPAC Name: methyl 2-amino-3-[[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]amino]benzoate Traditional Name: 2-amino-3-[[(E)-3-(3,4-dimethoxyphenyl)acryloyl]amino]benzoic acid methyl ester Formula: C19H20N2O5 MolecularWeight: 356.3725

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)NC2=CC=CC(=C2N)C(=O)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)NC2=CC=CC(=C2N)C(=O)OC)OC

InChI

InChI=1S/C19H20N2O5/c1-24-15-9-7-12(11-16(15)25-2)8-10-17(22)21-14-6-4-5-13(18(14)20)19(23)26-3/h4-11H,20H2,1-3H3,(H,21,22)/b10-8+