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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C(=CC3=CC=C(C=C3)[N+](=O)[O-])C#N

Isomeric SMILES

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

InChI

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