N-[(Z)-(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]-1-phenyl-N-(phenylmethyl)methanamine

Systemtic Name: N-[(Z)-(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]-1-phenyl-N-(phenylmethyl)methanamine Openeye Name: N-benzyl-N-[(Z)-(6-nitro-1,3-benzodioxol-5-yl)methyleneamino]-1-phenyl-methanamine CAS Name: N-[(Z)-(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]-1-phenyl-N-(phenylmethyl)methanamine IUPAC Name: N-benzyl-N-[(Z)-(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]-1-phenylmethanamine Traditional Name: dibenzyl-[(Z)-(6-nitro-1,3-benzodioxol-5-yl)methyleneamino]amine Formula: C22H19N3O4 MolecularWeight: 389.40396

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C(=C2)C=NN(CC3=CC=CC=C3)CC4=CC=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1OC2=C(O1)C=C(C(=C2)/C=N\N(CC3=CC=CC=C3)CC4=CC=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H19N3O4/c26-25(27)20-12-22-21(28-16-29-22)11-19(20)13-23-24(14-17-7-3-1-4-8-17)15-18-9-5-2-6-10-18/h1-13H,14-16H2/b23-13-