N-[(Z)-(4,5-dimethoxy-2-nitro-phenyl)methylideneamino]-1-phenyl-N-(phenylmethyl)methanamine

Systemtic Name: N-[(Z)-(4,5-dimethoxy-2-nitro-phenyl)methylideneamino]-1-phenyl-N-(phenylmethyl)methanamine Openeye Name: N-benzyl-N-[(Z)-(4,5-dimethoxy-2-nitro-phenyl)methyleneamino]-1-phenyl-methanamine CAS Name: N-[(Z)-(4,5-dimethoxy-2-nitrophenyl)methylideneamino]-1-phenyl-N-(phenylmethyl)methanamine IUPAC Name: N-benzyl-N-[(Z)-(4,5-dimethoxy-2-nitrophenyl)methylideneamino]-1-phenylmethanamine Traditional Name: dibenzyl-[(Z)-(4,5-dimethoxy-2-nitro-benzylidene)amino]amine Formula: C23H23N3O4 MolecularWeight: 405.44642

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C=NN(CC2=CC=CC=C2)CC3=CC=CC=C3)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C(=C1)/C=N\N(CC2=CC=CC=C2)CC3=CC=CC=C3)[N+](=O)[O-])OC

InChI

InChI=1S/C23H23N3O4/c1-29-22-13-20(21(26(27)28)14-23(22)30-2)15-24-25(16-18-9-5-3-6-10-18)17-19-11-7-4-8-12-19/h3-15H,16-17H2,1-2H3/b24-15-