4-[[(E)-3-(2-methoxy-5-methyl-phenyl)prop-2-enoyl]amino]-N-methyl-benzamide

Systemtic Name: 4-[[(E)-3-(2-methoxy-5-methyl-phenyl)prop-2-enoyl]amino]-N-methyl-benzamide Openeye Name: 4-[[(E)-3-(2-methoxy-5-methyl-phenyl)prop-2-enoyl]amino]-N-methyl-benzamide CAS Name: 4-[[(E)-3-(2-methoxy-5-methylphenyl)-1-oxoprop-2-enyl]amino]-N-methylbenzamide IUPAC Name: 4-[[(E)-3-(2-methoxy-5-methylphenyl)prop-2-enoyl]amino]-N-methylbenzamide Traditional Name: 4-[[(E)-3-(2-methoxy-5-methyl-phenyl)acryloyl]amino]-N-methyl-benzamide Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C=CC(=O)NC2=CC=C(C=C2)C(=O)NC

Isomeric SMILES

CC1=CC(=C(C=C1)OC)/C=C/C(=O)NC2=CC=C(C=C2)C(=O)NC

InChI

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