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

Systemtic Name: N-[(E)-[4-[(4-bromophenyl)methoxy]-3-ethoxy-5-prop-2-enyl-phenyl]methylideneamino]-5-nitro-pyridin-2-amine Openeye Name: N-[(E)-[3-allyl-4-[(4-bromophenyl)methoxy]-5-ethoxy-phenyl]methyleneamino]-5-nitro-pyridin-2-amine CAS Name: N-[(E)-[4-[(4-bromophenyl)methoxy]-3-ethoxy-5-prop-2-enylphenyl]methylideneamino]-5-nitro-2-pyridinamine IUPAC Name: N-[(E)-[4-[(4-bromophenyl)methoxy]-3-ethoxy-5-prop-2-enylphenyl]methylideneamino]-5-nitropyridin-2-amine Traditional Name: [(E)-[3-allyl-4-(4-bromobenzyl)oxy-5-ethoxy-benzylidene]amino]-(5-nitro-2-pyridyl)amine Formula: C24H23BrN4O4 MolecularWeight: 511.36782

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC2=CC=C(C=C2)Br)CC=C)C=NNC3=NC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC2=CC=C(C=C2)Br)CC=C)/C=N/NC3=NC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C24H23BrN4O4/c1-3-5-19-12-18(14-27-28-23-11-10-21(15-26-23)29(30)31)13-22(32-4-2)24(19)33-16-17-6-8-20(25)9-7-17/h3,6-15H,1,4-5,16H2,2H3,(H,26,28)/b27-14+