2-[(4-azanylidene-2-methoxy-5-methyl-cyclohexa-2,5-dien-1-ylidene)amino]-5-methyl-benzene-1,4-diamine

Systemtic Name: 2-[(4-azanylidene-2-methoxy-5-methyl-cyclohexa-2,5-dien-1-ylidene)amino]-5-methyl-benzene-1,4-diamine Openeye Name: 2-[(4-imino-2-methoxy-5-methyl-cyclohexa-2,5-dien-1-ylidene)amino]-5-methyl-benzene-1,4-diamine CAS Name: 2-[(4-imino-2-methoxy-5-methyl-1-cyclohexa-2,5-dienylidene)amino]-5-methylbenzene-1,4-diamine IUPAC Name: 2-[(4-imino-2-methoxy-5-methylcyclohexa-2,5-dien-1-ylidene)amino]-5-methylbenzene-1,4-diamine Traditional Name: [4-amino-2-[(4-imino-2-methoxy-5-methyl-cyclohexa-2,5-dien-1-ylidene)amino]-5-methyl-phenyl]amine Formula: C15H18N4O MolecularWeight: 270.32962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1N)N=C2C=C(C(=N)C=C2OC)C)N

Isomeric SMILES

CC1=CC(=C(C=C1N)N=C2C=C(C(=N)C=C2OC)C)N

InChI

InChI=1S/C15H18N4O/c1-8-4-12(18)13(6-10(8)16)19-14-5-9(2)11(17)7-15(14)20-3/h4-7,17H,16,18H2,1-3H3