N-[5-oxidanyl-3-oxidanylidene-2-(phenylmethylidene)pyrrol-1-yl]benzamide

Systemtic Name: N-[5-oxidanyl-3-oxidanylidene-2-(phenylmethylidene)pyrrol-1-yl]benzamide Openeye Name: N-(2-benzylidene-5-hydroxy-3-oxo-pyrrol-1-yl)benzamide CAS Name: N-[5-hydroxy-3-oxo-2-(phenylmethylene)-1-pyrrolyl]benzamide IUPAC Name: N-(2-benzylidene-5-hydroxy-3-oxopyrrol-1-yl)benzamide Traditional Name: N-(2-benzal-5-hydroxy-3-keto-2-pyrrolin-1-yl)benzamide Formula: C18H14N2O3 MolecularWeight: 306.31536

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C2C(=O)C=C(N2NC(=O)C3=CC=CC=C3)O

Isomeric SMILES

C1=CC=C(C=C1)C=C2C(=O)C=C(N2NC(=O)C3=CC=CC=C3)O

InChI

InChI=1S/C18H14N2O3/c21-16-12-17(22)20(15(16)11-13-7-3-1-4-8-13)19-18(23)14-9-5-2-6-10-14/h1-12,22H,(H,19,23)