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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NCCNC(=O)C=CC2=CSC=C2)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1NCCNC(=O)/C=C/C2=CSC=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H15N3O3S/c19-15(6-1-12-7-10-22-11-12)17-9-8-16-13-2-4-14(5-3-13)18(20)21/h1-7,10-11,16H,8-9H2,(H,17,19)/b6-1+