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

Systemtic Name: N-[(Z)-3-[(2-hydroxyphenyl)amino]-3-oxidanylidene-1-phenyl-prop-1-en-2-yl]-4-methyl-benzamide Openeye Name: N-[(Z)-1-[(2-hydroxyphenyl)carbamoyl]-2-phenyl-vinyl]-4-methyl-benzamide CAS Name: N-[(Z)-3-(2-hydroxyanilino)-3-oxo-1-phenylprop-1-en-2-yl]-4-methylbenzamide IUPAC Name: N-[(Z)-3-(2-hydroxyanilino)-3-oxo-1-phenylprop-1-en-2-yl]-4-methylbenzamide Traditional Name: N-[(Z)-1-[(2-hydroxyphenyl)carbamoyl]-2-phenyl-vinyl]-4-methyl-benzamide Formula: C23H20N2O3 MolecularWeight: 372.4165

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20N2O3/c1-16-11-13-18(14-12-16)22(27)25-20(15-17-7-3-2-4-8-17)23(28)24-19-9-5-6-10-21(19)26/h2-15,26H,1H3,(H,24,28)(H,25,27)/b20-15-