N-[(E)-[4-[(3-methylphenyl)methoxy]phenyl]methylideneamino]-5-nitro-pyridin-2-amine

Systemtic Name: N-[(E)-[4-[(3-methylphenyl)methoxy]phenyl]methylideneamino]-5-nitro-pyridin-2-amine Openeye Name: N-[(E)-[4-(m-tolylmethoxy)phenyl]methyleneamino]-5-nitro-pyridin-2-amine CAS Name: N-[(E)-[4-[(3-methylphenyl)methoxy]phenyl]methylideneamino]-5-nitro-2-pyridinamine IUPAC Name: N-[(E)-[4-[(3-methylphenyl)methoxy]phenyl]methylideneamino]-5-nitropyridin-2-amine Traditional Name: [(E)-[4-(3-methylbenzyl)oxybenzylidene]amino]-(5-nitro-2-pyridyl)amine Formula: C20H18N4O3 MolecularWeight: 362.38192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)COC2=CC=C(C=C2)C=NNC3=NC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=CC=C1)COC2=CC=C(C=C2)/C=N/NC3=NC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H18N4O3/c1-15-3-2-4-17(11-15)14-27-19-8-5-16(6-9-19)12-22-23-20-10-7-18(13-21-20)24(25)26/h2-13H,14H2,1H3,(H,21,23)/b22-12+