N-[(Z)-1-[(4-methoxyphenyl)amino]-3-methyl-1-oxidanylidene-pent-2-en-2-yl]benzamide

Systemtic Name: N-[(Z)-1-[(4-methoxyphenyl)amino]-3-methyl-1-oxidanylidene-pent-2-en-2-yl]benzamide Openeye Name: N-[(Z)-1-[(4-methoxyphenyl)carbamoyl]-2-methyl-but-1-enyl]benzamide CAS Name: N-[(Z)-1-(4-methoxyanilino)-3-methyl-1-oxopent-2-en-2-yl]benzamide IUPAC Name: N-[(Z)-1-(4-methoxyanilino)-3-methyl-1-oxopent-2-en-2-yl]benzamide Traditional Name: N-[(Z)-1-[(4-methoxyphenyl)carbamoyl]-2-methyl-but-1-enyl]benzamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C(C(=O)NC1=CC=C(C=C1)OC)NC(=O)C2=CC=CC=C2)C

Isomeric SMILES

CC/C(=C(/C(=O)NC1=CC=C(C=C1)OC)\NC(=O)C2=CC=CC=C2)/C

InChI

InChI=1S/C20H22N2O3/c1-4-14(2)18(22-19(23)15-8-6-5-7-9-15)20(24)21-16-10-12-17(25-3)13-11-16/h5-13H,4H2,1-3H3,(H,21,24)(H,22,23)/b18-14-