N-[(E)-[3-bromanyl-4-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]-3-nitro-pyridin-2-amine

Systemtic Name: N-[(E)-[3-bromanyl-4-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]-3-nitro-pyridin-2-amine Openeye Name: N-[(E)-[3-bromo-4-(1-naphthylmethoxy)phenyl]methyleneamino]-3-nitro-pyridin-2-amine CAS Name: N-[(E)-[3-bromo-4-(1-naphthalenylmethoxy)phenyl]methylideneamino]-3-nitro-2-pyridinamine IUPAC Name: N-[(E)-[3-bromo-4-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]-3-nitropyridin-2-amine Traditional Name: [(E)-[3-bromo-4-(1-naphthylmethoxy)benzylidene]amino]-(3-nitro-2-pyridyl)amine Formula: C23H17BrN4O3 MolecularWeight: 477.31008

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2COC3=C(C=C(C=C3)C=NNC4=C(C=CC=N4)[N+](=O)[O-])Br

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2COC3=C(C=C(C=C3)/C=N/NC4=C(C=CC=N4)[N+](=O)[O-])Br

InChI

InChI=1S/C23H17BrN4O3/c24-20-13-16(14-26-27-23-21(28(29)30)9-4-12-25-23)10-11-22(20)31-15-18-7-3-6-17-5-1-2-8-19(17)18/h1-14H,15H2,(H,25,27)/b26-14+