N-[(Z)-(4-azanylidene-2-methyl-cyclohexa-2,5-dien-1-ylidene)amino]-N-(4-azanyl-2-methyl-phenyl)hydroxylamine

Systemtic Name: N-[(Z)-(4-azanylidene-2-methyl-cyclohexa-2,5-dien-1-ylidene)amino]-N-(4-azanyl-2-methyl-phenyl)hydroxylamine Openeye Name: N-(4-amino-2-methyl-phenyl)-N-[(Z)-(4-imino-2-methyl-cyclohexa-2,5-dien-1-ylidene)amino]hydroxylamine CAS Name: N-(4-amino-2-methylphenyl)-N-[(Z)-(4-imino-2-methyl-1-cyclohexa-2,5-dienylidene)amino]hydroxylamine IUPAC Name: N-(4-amino-2-methylphenyl)-N-[(Z)-(4-imino-2-methylcyclohexa-2,5-dien-1-ylidene)amino]hydroxylamine Traditional Name: N-(4-amino-2-methyl-phenyl)-N-[(Z)-(4-imino-2-methyl-cyclohexa-2,5-dien-1-ylidene)amino]hydroxylamine Formula: C14H16N4O MolecularWeight: 256.30304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=N)C=CC1=NN(C2=C(C=C(C=C2)N)C)O

Isomeric SMILES

CC\1=CC(=N)C=C/C1=N/N(C2=C(C=C(C=C2)N)C)O

InChI

InChI=1S/C14H16N4O/c1-9-7-11(15)3-5-13(9)17-18(19)14-6-4-12(16)8-10(14)2/h3-8,15,19H,16H2,1-2H3/b15-11?,17-13-