N-[(E)-1-(4-hydroxyphenyl)-3-[(3-methylphenyl)amino]-3-oxidanylidene-prop-1-en-2-yl]benzamide

Systemtic Name: N-[(E)-1-(4-hydroxyphenyl)-3-[(3-methylphenyl)amino]-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: N-[(E)-2-(4-hydroxyphenyl)-1-(m-tolylcarbamoyl)vinyl]benzamide CAS Name: N-[(E)-1-(4-hydroxyphenyl)-3-(3-methylanilino)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[(E)-1-(4-hydroxyphenyl)-3-(3-methylanilino)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[(E)-2-(4-hydroxyphenyl)-1-(m-tolylcarbamoyl)vinyl]benzamide Formula: C23H20N2O3 MolecularWeight: 372.4165

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20N2O3/c1-16-6-5-9-19(14-16)24-23(28)21(15-17-10-12-20(26)13-11-17)25-22(27)18-7-3-2-4-8-18/h2-15,26H,1H3,(H,24,28)(H,25,27)/b21-15+