(E)-N-(furan-2-ylmethyl)-3-(3-methylthiophen-2-yl)-N-(2-oxidanylidene-2-phenylazanyl-ethyl)prop-2-enamide

Systemtic Name: (E)-N-(furan-2-ylmethyl)-3-(3-methylthiophen-2-yl)-N-(2-oxidanylidene-2-phenylazanyl-ethyl)prop-2-enamide Openeye Name: (E)-N-(2-anilino-2-oxo-ethyl)-N-(2-furylmethyl)-3-(3-methyl-2-thienyl)prop-2-enamide CAS Name: (E)-N-(2-anilino-2-oxoethyl)-N-(2-furanylmethyl)-3-(3-methyl-2-thiophenyl)-2-propenamide IUPAC Name: (E)-N-(2-anilino-2-oxoethyl)-N-(furan-2-ylmethyl)-3-(3-methylthiophen-2-yl)prop-2-enamide Traditional Name: (E)-N-(2-anilino-2-keto-ethyl)-N-(2-furfuryl)-3-(3-methyl-2-thienyl)acrylamide Formula: C21H20N2O3S MolecularWeight: 380.4601

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C=CC(=O)N(CC2=CC=CO2)CC(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=C(SC=C1)/C=C/C(=O)N(CC2=CC=CO2)CC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C21H20N2O3S/c1-16-11-13-27-19(16)9-10-21(25)23(14-18-8-5-12-26-18)15-20(24)22-17-6-3-2-4-7-17/h2-13H,14-15H2,1H3,(H,22,24)/b10-9+