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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H11N3O3/c17-11-13-5-1-2-7-15(13)18-16(20)9-8-12-4-3-6-14(10-12)19(21)22/h1-10H,(H,18,20)/b9-8+