(E)-3-(5-methylthiophen-2-yl)-N-[2-[(4-nitrophenyl)amino]ethyl]prop-2-enamide

Systemtic Name: (E)-3-(5-methylthiophen-2-yl)-N-[2-[(4-nitrophenyl)amino]ethyl]prop-2-enamide Openeye Name: (E)-3-(5-methyl-2-thienyl)-N-[2-(4-nitroanilino)ethyl]prop-2-enamide CAS Name: (E)-3-(5-methyl-2-thiophenyl)-N-[2-(4-nitroanilino)ethyl]-2-propenamide IUPAC Name: (E)-3-(5-methylthiophen-2-yl)-N-[2-(4-nitroanilino)ethyl]prop-2-enamide Traditional Name: (E)-3-(5-methyl-2-thienyl)-N-[2-(4-nitroanilino)ethyl]acrylamide Formula: C16H17N3O3S MolecularWeight: 331.38948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C=CC(=O)NCCNC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(S1)/C=C/C(=O)NCCNC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H17N3O3S/c1-12-2-7-15(23-12)8-9-16(20)18-11-10-17-13-3-5-14(6-4-13)19(21)22/h2-9,17H,10-11H2,1H3,(H,18,20)/b9-8+