(E)-N-(2-cyanoethyl)-3-(3-nitrophenyl)-N-(phenylmethyl)prop-2-enamide

Systemtic Name: (E)-N-(2-cyanoethyl)-3-(3-nitrophenyl)-N-(phenylmethyl)prop-2-enamide Openeye Name: (E)-N-benzyl-N-(2-cyanoethyl)-3-(3-nitrophenyl)prop-2-enamide CAS Name: (E)-N-(2-cyanoethyl)-3-(3-nitrophenyl)-N-(phenylmethyl)-2-propenamide IUPAC Name: (E)-N-benzyl-N-(2-cyanoethyl)-3-(3-nitrophenyl)prop-2-enamide Traditional Name: (E)-N-benzyl-N-(2-cyanoethyl)-3-(3-nitrophenyl)acrylamide Formula: C19H17N3O3 MolecularWeight: 335.35658

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17N3O3/c20-12-5-13-21(15-17-6-2-1-3-7-17)19(23)11-10-16-8-4-9-18(14-16)22(24)25/h1-4,6-11,14H,5,13,15H2/b11-10+