N-(4-methylphenyl)-2-(3-oxidanylidene-2-benzofuran-1-ylidene)ethanamide

Systemtic Name: N-(4-methylphenyl)-2-(3-oxidanylidene-2-benzofuran-1-ylidene)ethanamide Openeye Name: 2-(3-oxoisobenzofuran-1-ylidene)-N-(p-tolyl)acetamide CAS Name: N-(4-methylphenyl)-2-(3-oxo-1-isobenzofuranylidene)acetamide IUPAC Name: N-(4-methylphenyl)-2-(3-oxo-2-benzofuran-1-ylidene)acetamide Traditional Name: 2-phthalidylidene-N-(p-tolyl)acetamide Formula: C17H13NO3 MolecularWeight: 279.29002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C=C2C3=CC=CC=C3C(=O)O2

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C=C2C3=CC=CC=C3C(=O)O2

InChI

InChI=1S/C17H13NO3/c1-11-6-8-12(9-7-11)18-16(19)10-15-13-4-2-3-5-14(13)17(20)21-15/h2-10H,1H3,(H,18,19)