N-[4-azanylidene-3-(2-methyl-2-phenyl-hydrazinyl)cyclohexa-2,5-dien-1-ylidene]-2-(2,4-dimethylphenoxy)ethanamide

Systemtic Name: N-[4-azanylidene-3-(2-methyl-2-phenyl-hydrazinyl)cyclohexa-2,5-dien-1-ylidene]-2-(2,4-dimethylphenoxy)ethanamide Openeye Name: 2-(2,4-dimethylphenoxy)-N-[4-imino-3-(2-methyl-2-phenyl-hydrazino)cyclohexa-2,5-dien-1-ylidene]acetamide CAS Name: 2-(2,4-dimethylphenoxy)-N-[4-imino-3-(2-methyl-2-phenylhydrazinyl)-1-cyclohexa-2,5-dienylidene]acetamide IUPAC Name: 2-(2,4-dimethylphenoxy)-N-[4-imino-3-(2-methyl-2-phenylhydrazinyl)cyclohexa-2,5-dien-1-ylidene]acetamide Traditional Name: 2-(2,4-dimethylphenoxy)-N-[4-imino-3-(N'-methyl-N'-phenyl-hydrazino)cyclohexa-2,5-dien-1-ylidene]acetamide Formula: C23H24N4O2 MolecularWeight: 388.46226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)N=C2C=CC(=N)C(=C2)NN(C)C3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)N=C2C=CC(=N)C(=C2)NN(C)C3=CC=CC=C3)C

InChI

InChI=1S/C23H24N4O2/c1-16-9-12-22(17(2)13-16)29-15-23(28)25-18-10-11-20(24)21(14-18)26-27(3)19-7-5-4-6-8-19/h4-14,24,26H,15H2,1-3H3