N-[(3-oxidanylidene-2-benzofuran-1-ylidene)methyl]benzamide

Systemtic Name: N-[(3-oxidanylidene-2-benzofuran-1-ylidene)methyl]benzamide Openeye Name: N-[(3-oxoisobenzofuran-1-ylidene)methyl]benzamide CAS Name: N-[(3-oxo-1-isobenzofuranylidene)methyl]benzamide IUPAC Name: N-[(3-oxo-2-benzofuran-1-ylidene)methyl]benzamide Traditional Name: N-(phthalidylidenemethyl)benzamide Formula: C16H11NO3 MolecularWeight: 265.26344

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H11NO3/c18-15(11-6-2-1-3-7-11)17-10-14-12-8-4-5-9-13(12)16(19)20-14/h1-10H,(H,17,18)