4-[[(E)-3-(4-ethylphenyl)prop-2-enoyl]amino]-N-methyl-benzamide

Systemtic Name: 4-[[(E)-3-(4-ethylphenyl)prop-2-enoyl]amino]-N-methyl-benzamide Openeye Name: 4-[[(E)-3-(4-ethylphenyl)prop-2-enoyl]amino]-N-methyl-benzamide CAS Name: 4-[[(E)-3-(4-ethylphenyl)-1-oxoprop-2-enyl]amino]-N-methylbenzamide IUPAC Name: 4-[[(E)-3-(4-ethylphenyl)prop-2-enoyl]amino]-N-methylbenzamide Traditional Name: 4-[[(E)-3-(4-ethylphenyl)acryloyl]amino]-N-methyl-benzamide Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=CC(=O)NC2=CC=C(C=C2)C(=O)NC

Isomeric SMILES

CCC1=CC=C(C=C1)/C=C/C(=O)NC2=CC=C(C=C2)C(=O)NC

InChI

InChI=1S/C19H20N2O2/c1-3-14-4-6-15(7-5-14)8-13-18(22)21-17-11-9-16(10-12-17)19(23)20-2/h4-13H,3H2,1-2H3,(H,20,23)(H,21,22)/b13-8+