3-oxidanyl-N-[(Z)-(2-oxidanylideneacenaphthylen-1-ylidene)amino]benzamide

Systemtic Name: 3-oxidanyl-N-[(Z)-(2-oxidanylideneacenaphthylen-1-ylidene)amino]benzamide Openeye Name: 3-hydroxy-N-[(Z)-(2-oxoacenaphthylen-1-ylidene)amino]benzamide CAS Name: 3-hydroxy-N-[(Z)-(2-oxo-1-acenaphthylenylidene)amino]benzamide IUPAC Name: 3-hydroxy-N-[(Z)-(2-oxoacenaphthylen-1-ylidene)amino]benzamide Traditional Name: 3-hydroxy-N-[(Z)-(2-ketoacenaphthen-1-ylidene)amino]benzamide Formula: C19H12N2O3 MolecularWeight: 316.31018

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C3C(=C1)C(=NNC(=O)C4=CC(=CC=C4)O)C(=O)C3=CC=C2

Isomeric SMILES

C1=CC2=C3C(=C1)/C(=N/NC(=O)C4=CC(=CC=C4)O)/C(=O)C3=CC=C2

InChI

InChI=1S/C19H12N2O3/c22-13-7-1-6-12(10-13)19(24)21-20-17-14-8-2-4-11-5-3-9-15(16(11)14)18(17)23/h1-10,22H,(H,21,24)/b20-17-