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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=CC(=O)NC2=CC=C(C=C2)C#N)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C=CC(=O)NC2=CC=C(C=C2)C#N)[N+](=O)[O-]

InChI

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