2-[(4-methoxyphenyl)amino]-N-[(Z)-(2-oxidanylideneacenaphthylen-1-ylidene)amino]ethanamide

Systemtic Name: 2-[(4-methoxyphenyl)amino]-N-[(Z)-(2-oxidanylideneacenaphthylen-1-ylidene)amino]ethanamide Openeye Name: 2-(4-methoxyanilino)-N-[(Z)-(2-oxoacenaphthylen-1-ylidene)amino]acetamide CAS Name: 2-(4-methoxyanilino)-N-[(Z)-(2-oxo-1-acenaphthylenylidene)amino]acetamide IUPAC Name: 2-(4-methoxyanilino)-N-[(Z)-(2-oxoacenaphthylen-1-ylidene)amino]acetamide Traditional Name: N-[(Z)-(2-ketoacenaphthen-1-ylidene)amino]-2-(p-anisidino)acetamide Formula: C21H17N3O3 MolecularWeight: 359.37798

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NCC(=O)NN=C2C3=CC=CC4=C3C(=CC=C4)C2=O

Isomeric SMILES

COC1=CC=C(C=C1)NCC(=O)N/N=C\2/C3=CC=CC4=C3C(=CC=C4)C2=O

InChI

InChI=1S/C21H17N3O3/c1-27-15-10-8-14(9-11-15)22-12-18(25)23-24-20-16-6-2-4-13-5-3-7-17(19(13)16)21(20)26/h2-11,22H,12H2,1H3,(H,23,25)/b24-20-