2-[[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]amino]-5-methoxy-benzamide

Systemtic Name: 2-[[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]amino]-5-methoxy-benzamide Openeye Name: 2-[[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]amino]-5-methoxy-benzamide CAS Name: 2-[[(E)-3-(3,4-dimethoxyphenyl)-1-oxoprop-2-enyl]amino]-5-methoxybenzamide IUPAC Name: 2-[[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]amino]-5-methoxybenzamide Traditional Name: 2-[[(E)-3-(3,4-dimethoxyphenyl)acryloyl]amino]-5-methoxy-benzamide Formula: C19H20N2O5 MolecularWeight: 356.3725

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)C=CC2=CC(=C(C=C2)OC)OC)C(=O)N

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)/C=C/C2=CC(=C(C=C2)OC)OC)C(=O)N

InChI

InChI=1S/C19H20N2O5/c1-24-13-6-7-15(14(11-13)19(20)23)21-18(22)9-5-12-4-8-16(25-2)17(10-12)26-3/h4-11H,1-3H3,(H2,20,23)(H,21,22)/b9-5+