(E)-2-cyano-N-(4-methyl-2-nitro-phenyl)-3-(3-phenoxyphenyl)prop-2-enamide

Systemtic Name: (E)-2-cyano-N-(4-methyl-2-nitro-phenyl)-3-(3-phenoxyphenyl)prop-2-enamide Openeye Name: (E)-2-cyano-N-(4-methyl-2-nitro-phenyl)-3-(3-phenoxyphenyl)prop-2-enamide CAS Name: (E)-2-cyano-N-(4-methyl-2-nitrophenyl)-3-(3-phenoxyphenyl)-2-propenamide IUPAC Name: (E)-2-cyano-N-(4-methyl-2-nitrophenyl)-3-(3-phenoxyphenyl)prop-2-enamide Traditional Name: (E)-2-cyano-N-(4-methyl-2-nitro-phenyl)-3-(3-phenoxyphenyl)acrylamide Formula: C23H17N3O4 MolecularWeight: 399.39878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C(=CC2=CC(=CC=C2)OC3=CC=CC=C3)C#N)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)/C(=C/C2=CC(=CC=C2)OC3=CC=CC=C3)/C#N)[N+](=O)[O-]

InChI

InChI=1S/C23H17N3O4/c1-16-10-11-21(22(12-16)26(28)29)25-23(27)18(15-24)13-17-6-5-9-20(14-17)30-19-7-3-2-4-8-19/h2-14H,1H3,(H,25,27)/b18-13+