(E)-N-[2-[(2-nitrophenyl)amino]ethyl]-3-phenylsulfanyl-prop-2-enamide

Systemtic Name: (E)-N-[2-[(2-nitrophenyl)amino]ethyl]-3-phenylsulfanyl-prop-2-enamide Openeye Name: (E)-N-[2-(2-nitroanilino)ethyl]-3-phenylsulfanyl-prop-2-enamide CAS Name: (E)-N-[2-(2-nitroanilino)ethyl]-3-(phenylthio)-2-propenamide IUPAC Name: (E)-N-[2-(2-nitroanilino)ethyl]-3-phenylsulfanylprop-2-enamide Traditional Name: (E)-N-[2-(2-nitroanilino)ethyl]-3-(phenylthio)acrylamide Formula: C17H17N3O3S MolecularWeight: 343.40018

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)SC=CC(=O)NCCNC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)S/C=C/C(=O)NCCNC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C17H17N3O3S/c21-17(10-13-24-14-6-2-1-3-7-14)19-12-11-18-15-8-4-5-9-16(15)20(22)23/h1-10,13,18H,11-12H2,(H,19,21)/b13-10+