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

Systemtic Name: (E)-3-(3-methylthiophen-2-yl)-N-[2-[(2-nitrophenyl)amino]ethyl]prop-2-enamide Openeye Name: (E)-3-(3-methyl-2-thienyl)-N-[2-(2-nitroanilino)ethyl]prop-2-enamide CAS Name: (E)-3-(3-methyl-2-thiophenyl)-N-[2-(2-nitroanilino)ethyl]-2-propenamide IUPAC Name: (E)-3-(3-methylthiophen-2-yl)-N-[2-(2-nitroanilino)ethyl]prop-2-enamide Traditional Name: (E)-3-(3-methyl-2-thienyl)-N-[2-(2-nitroanilino)ethyl]acrylamide Formula: C16H17N3O3S MolecularWeight: 331.38948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C=CC(=O)NCCNC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CC1=C(SC=C1)/C=C/C(=O)NCCNC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C16H17N3O3S/c1-12-8-11-23-15(12)6-7-16(20)18-10-9-17-13-4-2-3-5-14(13)19(21)22/h2-8,11,17H,9-10H2,1H3,(H,18,20)/b7-6+