3-[[(E)-3-(3-methoxyphenyl)prop-2-enoyl]amino]-N,2-dimethyl-benzamide

Systemtic Name: 3-[[(E)-3-(3-methoxyphenyl)prop-2-enoyl]amino]-N,2-dimethyl-benzamide Openeye Name: 3-[[(E)-3-(3-methoxyphenyl)prop-2-enoyl]amino]-N,2-dimethyl-benzamide CAS Name: 3-[[(E)-3-(3-methoxyphenyl)-1-oxoprop-2-enyl]amino]-N,2-dimethylbenzamide IUPAC Name: 3-[[(E)-3-(3-methoxyphenyl)prop-2-enoyl]amino]-N,2-dimethylbenzamide Traditional Name: 3-[[(E)-3-(3-methoxyphenyl)acryloyl]amino]-N,2-dimethyl-benzamide Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O3/c1-13-16(19(23)20-2)8-5-9-17(13)21-18(22)11-10-14-6-4-7-15(12-14)24-3/h4-12H,1-3H3,(H,20,23)(H,21,22)/b11-10+