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

Systemtic Name: N-[(E)-[4-[(4-bromophenyl)methoxy]-3-methoxy-5-prop-2-enyl-phenyl]methylideneamino]-3-nitro-pyridin-2-amine Openeye Name: N-[(E)-[3-allyl-4-[(4-bromophenyl)methoxy]-5-methoxy-phenyl]methyleneamino]-3-nitro-pyridin-2-amine CAS Name: N-[(E)-[4-[(4-bromophenyl)methoxy]-3-methoxy-5-prop-2-enylphenyl]methylideneamino]-3-nitro-2-pyridinamine IUPAC Name: N-[(E)-[4-[(4-bromophenyl)methoxy]-3-methoxy-5-prop-2-enylphenyl]methylideneamino]-3-nitropyridin-2-amine Traditional Name: [(E)-[3-allyl-4-(4-bromobenzyl)oxy-5-methoxy-benzylidene]amino]-(3-nitro-2-pyridyl)amine Formula: C23H21BrN4O4 MolecularWeight: 497.34124

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OCC2=CC=C(C=C2)Br)CC=C)C=NNC3=C(C=CC=N3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=CC(=C1OCC2=CC=C(C=C2)Br)CC=C)/C=N/NC3=C(C=CC=N3)[N+](=O)[O-]

InChI

InChI=1S/C23H21BrN4O4/c1-3-5-18-12-17(14-26-27-23-20(28(29)30)6-4-11-25-23)13-21(31-2)22(18)32-15-16-7-9-19(24)10-8-16/h3-4,6-14H,1,5,15H2,2H3,(H,25,27)/b26-14+