N-[1-[(4-methoxyphenyl)amino]-1-oxidanylidene-3-phenyl-but-2-en-2-yl]benzamide

Systemtic Name: N-[1-[(4-methoxyphenyl)amino]-1-oxidanylidene-3-phenyl-but-2-en-2-yl]benzamide Openeye Name: N-[1-[(4-methoxyphenyl)carbamoyl]-2-phenyl-prop-1-enyl]benzamide CAS Name: N-[1-(4-methoxyanilino)-1-oxo-3-phenylbut-2-en-2-yl]benzamide IUPAC Name: N-[1-(4-methoxyanilino)-1-oxo-3-phenylbut-2-en-2-yl]benzamide Traditional Name: N-[1-[(4-methoxyphenyl)carbamoyl]-2-phenyl-prop-1-enyl]benzamide Formula: C24H22N2O3 MolecularWeight: 386.44308

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C(=O)NC1=CC=C(C=C1)OC)NC(=O)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(=C(C(=O)NC1=CC=C(C=C1)OC)NC(=O)C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C24H22N2O3/c1-17(18-9-5-3-6-10-18)22(26-23(27)19-11-7-4-8-12-19)24(28)25-20-13-15-21(29-2)16-14-20/h3-16H,1-2H3,(H,25,28)(H,26,27)