N-[(E)-[4-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]-5-nitro-pyridin-2-amine

Systemtic Name: N-[(E)-[4-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]-5-nitro-pyridin-2-amine Openeye Name: N-[(E)-[4-(1-naphthylmethoxy)phenyl]methyleneamino]-5-nitro-pyridin-2-amine CAS Name: N-[(E)-[4-(1-naphthalenylmethoxy)phenyl]methylideneamino]-5-nitro-2-pyridinamine IUPAC Name: N-[(E)-[4-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]-5-nitropyridin-2-amine Traditional Name: [(E)-[4-(1-naphthylmethoxy)benzylidene]amino]-(5-nitro-2-pyridyl)amine Formula: C23H18N4O3 MolecularWeight: 398.41402

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2COC3=CC=C(C=C3)C=NNC4=NC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2COC3=CC=C(C=C3)/C=N/NC4=NC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H18N4O3/c28-27(29)20-10-13-23(24-15-20)26-25-14-17-8-11-21(12-9-17)30-16-19-6-3-5-18-4-1-2-7-22(18)19/h1-15H,16H2,(H,24,26)/b25-14+