N-[(Z)-3-[(4-chlorophenyl)amino]-1-naphthalen-1-yl-3-oxidanylidene-prop-1-en-2-yl]-4-methyl-benzamide

Systemtic Name: N-[(Z)-3-[(4-chlorophenyl)amino]-1-naphthalen-1-yl-3-oxidanylidene-prop-1-en-2-yl]-4-methyl-benzamide Openeye Name: N-[(Z)-1-[(4-chlorophenyl)carbamoyl]-2-(1-naphthyl)vinyl]-4-methyl-benzamide CAS Name: N-[(Z)-3-(4-chloroanilino)-1-(1-naphthalenyl)-3-oxoprop-1-en-2-yl]-4-methylbenzamide IUPAC Name: N-[(Z)-3-(4-chloroanilino)-1-naphthalen-1-yl-3-oxoprop-1-en-2-yl]-4-methylbenzamide Traditional Name: N-[(Z)-1-[(4-chlorophenyl)carbamoyl]-2-(1-naphthyl)vinyl]-4-methyl-benzamide Formula: C27H21ClN2O2 MolecularWeight: 440.92084

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(=CC2=CC=CC3=CC=CC=C32)C(=O)NC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N/C(=C\C2=CC=CC3=CC=CC=C32)/C(=O)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C27H21ClN2O2/c1-18-9-11-20(12-10-18)26(31)30-25(27(32)29-23-15-13-22(28)14-16-23)17-21-7-4-6-19-5-2-3-8-24(19)21/h2-17H,1H3,(H,29,32)(H,30,31)/b25-17-