N-[(E)-[4-(2,4-dinitrophenoxy)-3-methoxy-phenyl]methylideneamino]-1,1-diphenyl-methanimine

Systemtic Name: N-[(E)-[4-(2,4-dinitrophenoxy)-3-methoxy-phenyl]methylideneamino]-1,1-diphenyl-methanimine Openeye Name: N-[(E)-[4-(2,4-dinitrophenoxy)-3-methoxy-phenyl]methyleneamino]-1,1-diphenyl-methanimine CAS Name: N-[(E)-[4-(2,4-dinitrophenoxy)-3-methoxyphenyl]methylideneamino]-1,1-diphenylmethanimine IUPAC Name: N-[(E)-[4-(2,4-dinitrophenoxy)-3-methoxyphenyl]methylideneamino]-1,1-diphenylmethanimine Traditional Name: benzhydrylidene-[(E)-[4-(2,4-dinitrophenoxy)-3-methoxy-benzylidene]amino]amine Formula: C27H20N4O6 MolecularWeight: 496.4709

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NN=C(C2=CC=CC=C2)C3=CC=CC=C3)OC4=C(C=C(C=C4)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N/N=C(C2=CC=CC=C2)C3=CC=CC=C3)OC4=C(C=C(C=C4)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C27H20N4O6/c1-36-26-16-19(12-14-25(26)37-24-15-13-22(30(32)33)17-23(24)31(34)35)18-28-29-27(20-8-4-2-5-9-20)21-10-6-3-7-11-21/h2-18H,1H3/b28-18+