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

Systemtic Name: N-[3-[(2-hydroxyphenyl)amino]-3-oxidanylidene-1-phenyl-prop-1-en-2-yl]benzamide Openeye Name: N-[1-[(2-hydroxyphenyl)carbamoyl]-2-phenyl-vinyl]benzamide CAS Name: N-[3-(2-hydroxyanilino)-3-oxo-1-phenylprop-1-en-2-yl]benzamide IUPAC Name: N-[3-(2-hydroxyanilino)-3-oxo-1-phenylprop-1-en-2-yl]benzamide Traditional Name: N-[1-[(2-hydroxyphenyl)carbamoyl]-2-phenyl-vinyl]benzamide Formula: C22H18N2O3 MolecularWeight: 358.38992

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C(C(=O)NC2=CC=CC=C2O)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C=C(C(=O)NC2=CC=CC=C2O)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H18N2O3/c25-20-14-8-7-13-18(20)23-22(27)19(15-16-9-3-1-4-10-16)24-21(26)17-11-5-2-6-12-17/h1-15,25H,(H,23,27)(H,24,26)