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

Systemtic Name: N-[(E)-[2-bromanyl-5-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]-5-nitro-pyridin-2-amine Openeye Name: N-[(E)-[2-bromo-5-methoxy-4-(p-tolylmethoxy)phenyl]methyleneamino]-5-nitro-pyridin-2-amine CAS Name: N-[(E)-[2-bromo-5-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]-5-nitro-2-pyridinamine IUPAC Name: N-[(E)-[2-bromo-5-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]-5-nitropyridin-2-amine Traditional Name: [(E)-[2-bromo-5-methoxy-4-(4-methylbenzyl)oxy-benzylidene]amino]-(5-nitro-2-pyridyl)amine Formula: C21H19BrN4O4 MolecularWeight: 471.30396

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19BrN4O4/c1-14-3-5-15(6-4-14)13-30-20-10-18(22)16(9-19(20)29-2)11-24-25-21-8-7-17(12-23-21)26(27)28/h3-12H,13H2,1-2H3,(H,23,25)/b24-11+