(E)-N-[3-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-3-(3-methylthiophen-2-yl)prop-2-enamide

Systemtic Name: (E)-N-[3-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-3-(3-methylthiophen-2-yl)prop-2-enamide Openeye Name: (E)-N-[3-(2-amino-2-oxo-ethoxy)phenyl]-3-(3-methyl-2-thienyl)prop-2-enamide CAS Name: (E)-N-[3-(2-amino-2-oxoethoxy)phenyl]-3-(3-methyl-2-thiophenyl)-2-propenamide IUPAC Name: (E)-N-[3-(2-amino-2-oxoethoxy)phenyl]-3-(3-methylthiophen-2-yl)prop-2-enamide Traditional Name: (E)-N-[3-(2-amino-2-keto-ethoxy)phenyl]-3-(3-methyl-2-thienyl)acrylamide Formula: C16H16N2O3S MolecularWeight: 316.37484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C=CC(=O)NC2=CC(=CC=C2)OCC(=O)N

Isomeric SMILES

CC1=C(SC=C1)/C=C/C(=O)NC2=CC(=CC=C2)OCC(=O)N

InChI

InChI=1S/C16H16N2O3S/c1-11-7-8-22-14(11)5-6-16(20)18-12-3-2-4-13(9-12)21-10-15(17)19/h2-9H,10H2,1H3,(H2,17,19)(H,18,20)/b6-5+