N-[(E)-(2-oxidanylideneacenaphthylen-1-ylidene)amino]-N-phenyl-benzamide

Systemtic Name: N-[(E)-(2-oxidanylideneacenaphthylen-1-ylidene)amino]-N-phenyl-benzamide Openeye Name: N-[(E)-(2-oxoacenaphthylen-1-ylidene)amino]-N-phenyl-benzamide CAS Name: N-[(E)-(2-oxo-1-acenaphthylenylidene)amino]-N-phenylbenzamide IUPAC Name: N-[(E)-(2-oxoacenaphthylen-1-ylidene)amino]-N-phenylbenzamide Traditional Name: N-[(E)-(2-ketoacenaphthen-1-ylidene)amino]-N-phenyl-benzamide Formula: C25H16N2O2 MolecularWeight: 376.40674

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)N(C2=CC=CC=C2)N=C3C4=CC=CC5=C4C(=CC=C5)C3=O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N(C2=CC=CC=C2)/N=C/3\C4=CC=CC5=C4C(=CC=C5)C3=O

InChI

InChI=1S/C25H16N2O2/c28-24-21-16-8-12-17-11-7-15-20(22(17)21)23(24)26-27(19-13-5-2-6-14-19)25(29)18-9-3-1-4-10-18/h1-16H/b26-23+