(E)-2-cyano-N-(4-nitrophenyl)-3-(3-phenoxyphenyl)prop-2-enamide

Systemtic Name: (E)-2-cyano-N-(4-nitrophenyl)-3-(3-phenoxyphenyl)prop-2-enamide Openeye Name: (E)-2-cyano-N-(4-nitrophenyl)-3-(3-phenoxyphenyl)prop-2-enamide CAS Name: (E)-2-cyano-N-(4-nitrophenyl)-3-(3-phenoxyphenyl)-2-propenamide IUPAC Name: (E)-2-cyano-N-(4-nitrophenyl)-3-(3-phenoxyphenyl)prop-2-enamide Traditional Name: (E)-2-cyano-N-(4-nitrophenyl)-3-(3-phenoxyphenyl)acrylamide Formula: C22H15N3O4 MolecularWeight: 385.3722

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC(=C2)C=C(C#N)C(=O)NC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2)/C=C(\C#N)/C(=O)NC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H15N3O4/c23-15-17(22(26)24-18-9-11-19(12-10-18)25(27)28)13-16-5-4-8-21(14-16)29-20-6-2-1-3-7-20/h1-14H,(H,24,26)/b17-13+