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

Systemtic Name: N-[(Z)-1-(4-chlorophenyl)-3-[(2-hydroxyphenyl)amino]-3-oxidanylidene-prop-1-en-2-yl]-4-methyl-benzamide Openeye Name: N-[(Z)-2-(4-chlorophenyl)-1-[(2-hydroxyphenyl)carbamoyl]vinyl]-4-methyl-benzamide CAS Name: N-[(Z)-1-(4-chlorophenyl)-3-(2-hydroxyanilino)-3-oxoprop-1-en-2-yl]-4-methylbenzamide IUPAC Name: N-[(Z)-1-(4-chlorophenyl)-3-(2-hydroxyanilino)-3-oxoprop-1-en-2-yl]-4-methylbenzamide Traditional Name: N-[(Z)-2-(4-chlorophenyl)-1-[(2-hydroxyphenyl)carbamoyl]vinyl]-4-methyl-benzamide Formula: C23H19ClN2O3 MolecularWeight: 406.86156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(=CC2=CC=C(C=C2)Cl)C(=O)NC3=CC=CC=C3O

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N/C(=C\C2=CC=C(C=C2)Cl)/C(=O)NC3=CC=CC=C3O

InChI

InChI=1S/C23H19ClN2O3/c1-15-6-10-17(11-7-15)22(28)26-20(14-16-8-12-18(24)13-9-16)23(29)25-19-4-2-3-5-21(19)27/h2-14,27H,1H3,(H,25,29)(H,26,28)/b20-14-