N-[(Z)-(2-oxidanylideneacenaphthylen-1-ylidene)amino]-2-phenyl-ethanamide

Systemtic Name: N-[(Z)-(2-oxidanylideneacenaphthylen-1-ylidene)amino]-2-phenyl-ethanamide Openeye Name: N-[(Z)-(2-oxoacenaphthylen-1-ylidene)amino]-2-phenyl-acetamide CAS Name: N-[(Z)-(2-oxo-1-acenaphthylenylidene)amino]-2-phenylacetamide IUPAC Name: N-[(Z)-(2-oxoacenaphthylen-1-ylidene)amino]-2-phenylacetamide Traditional Name: N-[(Z)-(2-ketoacenaphthen-1-ylidene)amino]-2-phenyl-acetamide Formula: C20H14N2O2 MolecularWeight: 314.33736

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NN=C2C3=CC=CC4=C3C(=CC=C4)C2=O

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)N/N=C\2/C3=CC=CC4=C3C(=CC=C4)C2=O

InChI

InChI=1S/C20H14N2O2/c23-17(12-13-6-2-1-3-7-13)21-22-19-15-10-4-8-14-9-5-11-16(18(14)15)20(19)24/h1-11H,12H2,(H,21,23)/b22-19-