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

Systemtic Name: 4-methyl-N-[(Z)-(2-oxidanylideneacenaphthylen-1-ylidene)amino]benzamide Openeye Name: 4-methyl-N-[(Z)-(2-oxoacenaphthylen-1-ylidene)amino]benzamide CAS Name: 4-methyl-N-[(Z)-(2-oxo-1-acenaphthylenylidene)amino]benzamide IUPAC Name: 4-methyl-N-[(Z)-(2-oxoacenaphthylen-1-ylidene)amino]benzamide Traditional Name: N-[(Z)-(2-ketoacenaphthen-1-ylidene)amino]-4-methyl-benzamide Formula: C20H14N2O2 MolecularWeight: 314.33736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NN=C2C3=CC=CC4=C3C(=CC=C4)C2=O

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N/N=C\2/C3=CC=CC4=C3C(=CC=C4)C2=O

InChI

InChI=1S/C20H14N2O2/c1-12-8-10-14(11-9-12)20(24)22-21-18-15-6-2-4-13-5-3-7-16(17(13)15)19(18)23/h2-11H,1H3,(H,22,24)/b21-18-