(E)-N-[2-[(4-nitrophenyl)amino]ethyl]-3-thiophen-2-yl-prop-2-enamide

Systemtic Name: (E)-N-[2-[(4-nitrophenyl)amino]ethyl]-3-thiophen-2-yl-prop-2-enamide Openeye Name: (E)-N-[2-(4-nitroanilino)ethyl]-3-(2-thienyl)prop-2-enamide CAS Name: (E)-N-[2-(4-nitroanilino)ethyl]-3-thiophen-2-yl-2-propenamide IUPAC Name: (E)-N-[2-(4-nitroanilino)ethyl]-3-thiophen-2-ylprop-2-enamide Traditional Name: (E)-N-[2-(4-nitroanilino)ethyl]-3-(2-thienyl)acrylamide Formula: C15H15N3O3S MolecularWeight: 317.3629

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15N3O3S/c19-15(8-7-14-2-1-11-22-14)17-10-9-16-12-3-5-13(6-4-12)18(20)21/h1-8,11,16H,9-10H2,(H,17,19)/b8-7+