1-[(E)-[3-methoxy-4-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]-4-phenyl-imidazol-2-amine

Systemtic Name: 1-[(E)-[3-methoxy-4-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]-4-phenyl-imidazol-2-amine Openeye Name: 1-[(E)-[3-methoxy-4-[(4-nitrophenyl)methoxy]phenyl]methyleneamino]-4-phenyl-imidazol-2-amine CAS Name: 1-[(E)-[3-methoxy-4-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]-4-phenyl-2-imidazolamine IUPAC Name: 1-[(E)-[3-methoxy-4-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]-4-phenylimidazol-2-amine Traditional Name: [1-[(E)-[3-methoxy-4-(4-nitrobenzyl)oxy-benzylidene]amino]-4-phenyl-imidazol-2-yl]amine Formula: C24H21N5O4 MolecularWeight: 443.45464

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NN2C=C(N=C2N)C3=CC=CC=C3)OCC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N/N2C=C(N=C2N)C3=CC=CC=C3)OCC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C24H21N5O4/c1-32-23-13-18(9-12-22(23)33-16-17-7-10-20(11-8-17)29(30)31)14-26-28-15-21(27-24(28)25)19-5-3-2-4-6-19/h2-15H,16H2,1H3,(H2,25,27)/b26-14+