2-cyano-N-(4-hydroxyphenyl)-3-(3-nitro-4-phenylmethoxy-phenyl)prop-2-enamide

Systemtic Name: 2-cyano-N-(4-hydroxyphenyl)-3-(3-nitro-4-phenylmethoxy-phenyl)prop-2-enamide Openeye Name: 3-(4-benzyloxy-3-nitro-phenyl)-2-cyano-N-(4-hydroxyphenyl)prop-2-enamide CAS Name: 2-cyano-N-(4-hydroxyphenyl)-3-(3-nitro-4-phenylmethoxyphenyl)-2-propenamide IUPAC Name: 2-cyano-N-(4-hydroxyphenyl)-3-(3-nitro-4-phenylmethoxyphenyl)prop-2-enamide Traditional Name: 3-(4-benzoxy-3-nitro-phenyl)-2-cyano-N-(4-hydroxyphenyl)acrylamide Formula: C23H17N3O5 MolecularWeight: 415.39818

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H17N3O5/c24-14-18(23(28)25-19-7-9-20(27)10-8-19)12-17-6-11-22(21(13-17)26(29)30)31-15-16-4-2-1-3-5-16/h1-13,27H,15H2,(H,25,28)