4-[[1-(5-methoxy-2-nitro-4-phenylmethoxy-phenyl)-2-oxidanylidene-propyl]amino]benzenecarbonitrile

Systemtic Name: 4-[[1-(5-methoxy-2-nitro-4-phenylmethoxy-phenyl)-2-oxidanylidene-propyl]amino]benzenecarbonitrile Openeye Name: 4-[[1-(4-benzyloxy-5-methoxy-2-nitro-phenyl)-2-oxo-propyl]amino]benzonitrile CAS Name: 4-[[1-(5-methoxy-2-nitro-4-phenylmethoxyphenyl)-2-oxopropyl]amino]benzonitrile IUPAC Name: 4-[[1-(5-methoxy-2-nitro-4-phenylmethoxyphenyl)-2-oxopropyl]amino]benzonitrile Traditional Name: 4-[[1-(4-benzoxy-5-methoxy-2-nitro-phenyl)-2-keto-propyl]amino]benzonitrile Formula: C24H21N3O5 MolecularWeight: 431.44064

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(C1=CC(=C(C=C1[N+](=O)[O-])OCC2=CC=CC=C2)OC)NC3=CC=C(C=C3)C#N

Isomeric SMILES

CC(=O)C(C1=CC(=C(C=C1[N+](=O)[O-])OCC2=CC=CC=C2)OC)NC3=CC=C(C=C3)C#N

InChI

InChI=1S/C24H21N3O5/c1-16(28)24(26-19-10-8-17(14-25)9-11-19)20-12-22(31-2)23(13-21(20)27(29)30)32-15-18-6-4-3-5-7-18/h3-13,24,26H,15H2,1-2H3