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

Systemtic Name: 3-[[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]amino]-2-methyl-benzamide Openeye Name: 3-[[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]amino]-2-methyl-benzamide CAS Name: 3-[[(E)-3-(3,4-dimethoxyphenyl)-1-oxoprop-2-enyl]amino]-2-methylbenzamide IUPAC Name: 3-[[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]amino]-2-methylbenzamide Traditional Name: 3-[[(E)-3-(3,4-dimethoxyphenyl)acryloyl]amino]-2-methyl-benzamide Formula: C19H20N2O4 MolecularWeight: 340.3731

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)C=CC2=CC(=C(C=C2)OC)OC)C(=O)N

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)/C=C/C2=CC(=C(C=C2)OC)OC)C(=O)N

InChI

InChI=1S/C19H20N2O4/c1-12-14(19(20)23)5-4-6-15(12)21-18(22)10-8-13-7-9-16(24-2)17(11-13)25-3/h4-11H,1-3H3,(H2,20,23)(H,21,22)/b10-8+