N-(4-methylphenyl)-N'-[(Z)-(2-oxidanylideneacenaphthylen-1-ylidene)amino]ethanediamide

Systemtic Name: N-(4-methylphenyl)-N'-[(Z)-(2-oxidanylideneacenaphthylen-1-ylidene)amino]ethanediamide Openeye Name: N'-[(Z)-(2-oxoacenaphthylen-1-ylidene)amino]-N-(p-tolyl)oxamide CAS Name: N-(4-methylphenyl)-N'-[(Z)-(2-oxo-1-acenaphthylenylidene)amino]oxamide IUPAC Name: N-(4-methylphenyl)-N'-[(Z)-(2-oxoacenaphthylen-1-ylidene)amino]oxamide Traditional Name: N'-[(Z)-(2-ketoacenaphthen-1-ylidene)amino]-N-(p-tolyl)oxamide Formula: C21H15N3O3 MolecularWeight: 357.3621

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H15N3O3/c1-12-8-10-14(11-9-12)22-20(26)21(27)24-23-18-15-6-2-4-13-5-3-7-16(17(13)15)19(18)25/h2-11H,1H3,(H,22,26)(H,24,27)/b23-18-