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

Systemtic Name: N-[(Z)-3-[(2-methoxyphenyl)amino]-3-oxidanylidene-1-thiophen-2-yl-prop-1-en-2-yl]-3,4-dimethyl-benzamide Openeye Name: N-[(Z)-1-[(2-methoxyphenyl)carbamoyl]-2-(2-thienyl)vinyl]-3,4-dimethyl-benzamide CAS Name: N-[(Z)-3-(2-methoxyanilino)-3-oxo-1-thiophen-2-ylprop-1-en-2-yl]-3,4-dimethylbenzamide IUPAC Name: N-[(Z)-3-(2-methoxyanilino)-3-oxo-1-thiophen-2-ylprop-1-en-2-yl]-3,4-dimethylbenzamide Traditional Name: N-[(Z)-1-[(2-methoxyphenyl)carbamoyl]-2-(2-thienyl)vinyl]-3,4-dimethyl-benzamide Formula: C23H22N2O3S MolecularWeight: 406.49738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC(=CC2=CC=CS2)C(=O)NC3=CC=CC=C3OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N/C(=C\C2=CC=CS2)/C(=O)NC3=CC=CC=C3OC)C

InChI

InChI=1S/C23H22N2O3S/c1-15-10-11-17(13-16(15)2)22(26)25-20(14-18-7-6-12-29-18)23(27)24-19-8-4-5-9-21(19)28-3/h4-14H,1-3H3,(H,24,27)(H,25,26)/b20-14-