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

Systemtic Name: 3-oxidanyl-N-[(Z)-(2-oxidanylideneacenaphthylen-1-ylidene)amino]naphthalene-2-carboxamide Openeye Name: 3-hydroxy-N-[(Z)-(2-oxoacenaphthylen-1-ylidene)amino]naphthalene-2-carboxamide CAS Name: 3-hydroxy-N-[(Z)-(2-oxo-1-acenaphthylenylidene)amino]-2-naphthalenecarboxamide IUPAC Name: 3-hydroxy-N-[(Z)-(2-oxoacenaphthylen-1-ylidene)amino]naphthalene-2-carboxamide Traditional Name: 3-hydroxy-N-[(Z)-(2-ketoacenaphthen-1-ylidene)amino]-2-naphthamide Formula: C23H14N2O3 MolecularWeight: 366.36886

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C(=CC2=C1)C(=O)NN=C3C4=CC=CC5=C4C(=CC=C5)C3=O)O

Isomeric SMILES

C1=CC=C2C=C(C(=CC2=C1)C(=O)N/N=C\3/C4=CC=CC5=C4C(=CC=C5)C3=O)O

InChI

InChI=1S/C23H14N2O3/c26-19-12-15-6-2-1-5-14(15)11-18(19)23(28)25-24-21-16-9-3-7-13-8-4-10-17(20(13)16)22(21)27/h1-12,26H,(H,25,28)/b24-21-