(E)-N-(4-cyanophenyl)-3-(2-nitrophenyl)prop-2-enamide

Systemtic Name: (E)-N-(4-cyanophenyl)-3-(2-nitrophenyl)prop-2-enamide Openeye Name: (E)-N-(4-cyanophenyl)-3-(2-nitrophenyl)prop-2-enamide CAS Name: (E)-N-(4-cyanophenyl)-3-(2-nitrophenyl)-2-propenamide IUPAC Name: (E)-N-(4-cyanophenyl)-3-(2-nitrophenyl)prop-2-enamide Traditional Name: (E)-N-(4-cyanophenyl)-3-(2-nitrophenyl)acrylamide Formula: C16H11N3O3 MolecularWeight: 293.27684

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=CC(=O)NC2=CC=C(C=C2)C#N)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)/C=C/C(=O)NC2=CC=C(C=C2)C#N)[N+](=O)[O-]

InChI

InChI=1S/C16H11N3O3/c17-11-12-5-8-14(9-6-12)18-16(20)10-7-13-3-1-2-4-15(13)19(21)22/h1-10H,(H,18,20)/b10-7+