N-[(E)-1-(4-chlorophenyl)-3-[(4-methylphenyl)methylamino]-3-oxidanylidene-prop-1-en-2-yl]-4-methyl-benzamide

Systemtic Name: N-[(E)-1-(4-chlorophenyl)-3-[(4-methylphenyl)methylamino]-3-oxidanylidene-prop-1-en-2-yl]-4-methyl-benzamide Openeye Name: N-[(E)-2-(4-chlorophenyl)-1-(p-tolylmethylcarbamoyl)vinyl]-4-methyl-benzamide CAS Name: N-[(E)-1-(4-chlorophenyl)-3-[(4-methylphenyl)methylamino]-3-oxoprop-1-en-2-yl]-4-methylbenzamide IUPAC Name: N-[(E)-1-(4-chlorophenyl)-3-[(4-methylphenyl)methylamino]-3-oxoprop-1-en-2-yl]-4-methylbenzamide Traditional Name: N-[(E)-2-(4-chlorophenyl)-1-[(4-methylbenzyl)carbamoyl]vinyl]-4-methyl-benzamide Formula: C25H23ClN2O2 MolecularWeight: 418.91532

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C(=CC2=CC=C(C=C2)Cl)NC(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)/C(=C\C2=CC=C(C=C2)Cl)/NC(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C25H23ClN2O2/c1-17-3-7-20(8-4-17)16-27-25(30)23(15-19-9-13-22(26)14-10-19)28-24(29)21-11-5-18(2)6-12-21/h3-15H,16H2,1-2H3,(H,27,30)(H,28,29)/b23-15+