2-(3,4-dimethylphenoxy)-N-[(Z)-(2-oxidanylideneacenaphthylen-1-ylidene)amino]ethanamide

Systemtic Name: 2-(3,4-dimethylphenoxy)-N-[(Z)-(2-oxidanylideneacenaphthylen-1-ylidene)amino]ethanamide Openeye Name: 2-(3,4-dimethylphenoxy)-N-[(Z)-(2-oxoacenaphthylen-1-ylidene)amino]acetamide CAS Name: 2-(3,4-dimethylphenoxy)-N-[(Z)-(2-oxo-1-acenaphthylenylidene)amino]acetamide IUPAC Name: 2-(3,4-dimethylphenoxy)-N-[(Z)-(2-oxoacenaphthylen-1-ylidene)amino]acetamide Traditional Name: 2-(3,4-dimethylphenoxy)-N-[(Z)-(2-ketoacenaphthen-1-ylidene)amino]acetamide Formula: C22H18N2O3 MolecularWeight: 358.38992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18N2O3/c1-13-9-10-16(11-14(13)2)27-12-19(25)23-24-21-17-7-3-5-15-6-4-8-18(20(15)17)22(21)26/h3-11H,12H2,1-2H3,(H,23,25)/b24-21-