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N4-[(Z)-(6-methyl-1-oxidanyl-pyridin-2-ylidene)amino]naphthalene-1,4-diimine

N4-[(Z)-(6-methyl-1-oxidanyl-pyridin-2-ylidene)amino]naphthalene-1,4-diimine

Systemtic Name:N4-[(Z)-(6-methyl-1-oxidanyl-pyridin-2-ylidene)amino]naphthalene-1,4-diimine
Openeye Name:N4-[(Z)-(1-hydroxy-6-methyl-2-pyridylidene)amino]naphthalene-1,4-diimine
CAS Name:N4-[(Z)-(1-hydroxy-6-methyl-2-pyridinylidene)amino]naphthalene-1,4-diimine
IUPAC Name:4-N-[(Z)-(1-hydroxy-6-methylpyridin-2-ylidene)amino]naphthalene-1,4-diimine
Traditional Name:(Z)-(1-hydroxy-6-methyl-2-pyridylidene)-[(E)-(4-imino-1-naphthylidene)amino]amine
Formula: C16H14N4O
MolecularWeight: 278.30856
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=NN=C2C=CC(=N)C3=CC=CC=C23)N1O


Isomeric SMILES

CC1=CC=C/C(=N/N=C/2\C=CC(=N)C3=CC=CC=C23)/N1O


InChI

InChI=1S/C16H14N4O/c1-11-5-4-8-16(20(11)21)19-18-15-10-9-14(17)12-6-2-3-7-13(12)15/h2-10,17,21H,1H3/b17-14?,18-15+,19-16-


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