4-[(E)-3-[(3-ethylphenyl)amino]-3-oxidanylidene-prop-1-enyl]-N-methyl-benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NC(=O)C=CC2=CC=C(C=C2)C(=O)NC

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O2/c1-3-14-5-4-6-17(13-14)21-18(22)12-9-15-7-10-16(11-8-15)19(23)20-2/h4-13H,3H2,1-2H3,(H,20,23)(H,21,22)/b12-9+