4-[[2-azanyl-1-(5-methoxy-2-nitro-4-phenylmethoxy-phenyl)ethyl]amino]benzenecarbonitrile

Systemtic Name: 4-[[2-azanyl-1-(5-methoxy-2-nitro-4-phenylmethoxy-phenyl)ethyl]amino]benzenecarbonitrile Openeye Name: 4-[[2-amino-1-(4-benzyloxy-5-methoxy-2-nitro-phenyl)ethyl]amino]benzonitrile CAS Name: 4-[[2-amino-1-(5-methoxy-2-nitro-4-phenylmethoxyphenyl)ethyl]amino]benzonitrile IUPAC Name: 4-[[2-amino-1-(5-methoxy-2-nitro-4-phenylmethoxyphenyl)ethyl]amino]benzonitrile Traditional Name: 4-[[2-amino-1-(4-benzoxy-5-methoxy-2-nitro-phenyl)ethyl]amino]benzonitrile Formula: C23H22N4O4 MolecularWeight: 418.44518

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C(CN)NC2=CC=C(C=C2)C#N)[N+](=O)[O-])OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C(=C1)C(CN)NC2=CC=C(C=C2)C#N)[N+](=O)[O-])OCC3=CC=CC=C3

InChI

InChI=1S/C23H22N4O4/c1-30-22-11-19(20(14-25)26-18-9-7-16(13-24)8-10-18)21(27(28)29)12-23(22)31-15-17-5-3-2-4-6-17/h2-12,20,26H,14-15,25H2,1H3