4-ethyl-N-[(Z)-(2-oxidanylideneacenaphthylen-1-ylidene)amino]benzamide

Systemtic Name: 4-ethyl-N-[(Z)-(2-oxidanylideneacenaphthylen-1-ylidene)amino]benzamide Openeye Name: 4-ethyl-N-[(Z)-(2-oxoacenaphthylen-1-ylidene)amino]benzamide CAS Name: 4-ethyl-N-[(Z)-(2-oxo-1-acenaphthylenylidene)amino]benzamide IUPAC Name: 4-ethyl-N-[(Z)-(2-oxoacenaphthylen-1-ylidene)amino]benzamide Traditional Name: 4-ethyl-N-[(Z)-(2-ketoacenaphthen-1-ylidene)amino]benzamide Formula: C21H16N2O2 MolecularWeight: 328.36394

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)NN=C2C3=CC=CC4=C3C(=CC=C4)C2=O

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)N/N=C\2/C3=CC=CC4=C3C(=CC=C4)C2=O

InChI

InChI=1S/C21H16N2O2/c1-2-13-9-11-15(12-10-13)21(25)23-22-19-16-7-3-5-14-6-4-8-17(18(14)16)20(19)24/h3-12H,2H2,1H3,(H,23,25)/b22-19-