5-azanylidene-6-(4-azanyl-2-methoxy-5-methyl-phenyl)imino-pyridin-2-amine

Systemtic Name: 5-azanylidene-6-(4-azanyl-2-methoxy-5-methyl-phenyl)imino-pyridin-2-amine Openeye Name: 6-(4-amino-2-methoxy-5-methyl-phenyl)imino-5-imino-pyridin-2-amine CAS Name: 6-(4-amino-2-methoxy-5-methylphenyl)imino-5-imino-2-pyridinamine IUPAC Name: 6-(4-amino-2-methoxy-5-methylphenyl)imino-5-iminopyridin-2-amine Traditional Name: [4-[(6-amino-3-imino-2-pyridylidene)amino]-5-methoxy-2-methyl-phenyl]amine Formula: C13H15N5O MolecularWeight: 257.2911

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1N)OC)N=C2C(=N)C=CC(=N2)N

Isomeric SMILES

CC1=CC(=C(C=C1N)OC)N=C2C(=N)C=CC(=N2)N

InChI

InChI=1S/C13H15N5O/c1-7-5-10(11(19-2)6-9(7)15)17-13-8(14)3-4-12(16)18-13/h3-6,14H,15H2,1-2H3,(H2,16,17,18)