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

Systemtic Name: N-[(Z)-3-[(2,4-dimethylphenyl)amino]-3-oxidanylidene-1-thiophen-2-yl-prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-1-[(2,4-dimethylphenyl)carbamoyl]-2-(2-thienyl)vinyl]benzamide CAS Name: N-[(Z)-3-(2,4-dimethylanilino)-3-oxo-1-thiophen-2-ylprop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-3-(2,4-dimethylanilino)-3-oxo-1-thiophen-2-ylprop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-1-[(2,4-dimethylphenyl)carbamoyl]-2-(2-thienyl)vinyl]benzamide Formula: C22H20N2O2S MolecularWeight: 376.4714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C(=CC2=CC=CS2)NC(=O)C3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)/C(=C/C2=CC=CS2)/NC(=O)C3=CC=CC=C3)C

InChI

InChI=1S/C22H20N2O2S/c1-15-10-11-19(16(2)13-15)23-22(26)20(14-18-9-6-12-27-18)24-21(25)17-7-4-3-5-8-17/h3-14H,1-2H3,(H,23,26)(H,24,25)/b20-14-