N-[(Z)-3-[(4-ethoxyphenyl)amino]-3-oxidanylidene-1-thiophen-2-yl-prop-1-en-2-yl]-3,4-dimethyl-benzamide

Systemtic Name: N-[(Z)-3-[(4-ethoxyphenyl)amino]-3-oxidanylidene-1-thiophen-2-yl-prop-1-en-2-yl]-3,4-dimethyl-benzamide Openeye Name: N-[(Z)-1-[(4-ethoxyphenyl)carbamoyl]-2-(2-thienyl)vinyl]-3,4-dimethyl-benzamide CAS Name: N-[(Z)-3-(4-ethoxyanilino)-3-oxo-1-thiophen-2-ylprop-1-en-2-yl]-3,4-dimethylbenzamide IUPAC Name: N-[(Z)-3-(4-ethoxyanilino)-3-oxo-1-thiophen-2-ylprop-1-en-2-yl]-3,4-dimethylbenzamide Traditional Name: 3,4-dimethyl-N-[(Z)-1-(p-phenetylcarbamoyl)-2-(2-thienyl)vinyl]benzamide Formula: C24H24N2O3S MolecularWeight: 420.52396

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C(=CC2=CC=CS2)NC(=O)C3=CC(=C(C=C3)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)/C(=C/C2=CC=CS2)/NC(=O)C3=CC(=C(C=C3)C)C

InChI

InChI=1S/C24H24N2O3S/c1-4-29-20-11-9-19(10-12-20)25-24(28)22(15-21-6-5-13-30-21)26-23(27)18-8-7-16(2)17(3)14-18/h5-15H,4H2,1-3H3,(H,25,28)(H,26,27)/b22-15-