N'-[(3-nitro-4-phenylmethoxy-phenyl)methylideneamino]-N-phenyl-butanediamide

Systemtic Name: N'-[(3-nitro-4-phenylmethoxy-phenyl)methylideneamino]-N-phenyl-butanediamide Openeye Name: N'-[(4-benzyloxy-3-nitro-phenyl)methyleneamino]-N-phenyl-butanediamide CAS Name: N'-[(3-nitro-4-phenylmethoxyphenyl)methylideneamino]-N-phenylbutanediamide IUPAC Name: N'-[(3-nitro-4-phenylmethoxyphenyl)methylideneamino]-N-phenylbutanediamide Traditional Name: N'-[(4-benzoxy-3-nitro-benzylidene)amino]-N-phenyl-succinamide Formula: C24H22N4O5 MolecularWeight: 446.45528

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C=C(C=C2)C=NNC(=O)CCC(=O)NC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C=C(C=C2)C=NNC(=O)CCC(=O)NC3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C24H22N4O5/c29-23(26-20-9-5-2-6-10-20)13-14-24(30)27-25-16-19-11-12-22(21(15-19)28(31)32)33-17-18-7-3-1-4-8-18/h1-12,15-16H,13-14,17H2,(H,26,29)(H,27,30)