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

Systemtic Name: N-[(Z)-3-[(3,4-dichlorophenyl)methylamino]-3-oxidanylidene-1-thiophen-2-yl-prop-1-en-2-yl]-3,4-dimethyl-benzamide Openeye Name: N-[(Z)-1-[(3,4-dichlorophenyl)methylcarbamoyl]-2-(2-thienyl)vinyl]-3,4-dimethyl-benzamide CAS Name: N-[(Z)-3-[(3,4-dichlorophenyl)methylamino]-3-oxo-1-thiophen-2-ylprop-1-en-2-yl]-3,4-dimethylbenzamide IUPAC Name: N-[(Z)-3-[(3,4-dichlorophenyl)methylamino]-3-oxo-1-thiophen-2-ylprop-1-en-2-yl]-3,4-dimethylbenzamide Traditional Name: N-[(Z)-1-[(3,4-dichlorobenzyl)carbamoyl]-2-(2-thienyl)vinyl]-3,4-dimethyl-benzamide Formula: C23H20Cl2N2O2S MolecularWeight: 459.3881

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC(=CC2=CC=CS2)C(=O)NCC3=CC(=C(C=C3)Cl)Cl)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N/C(=C\C2=CC=CS2)/C(=O)NCC3=CC(=C(C=C3)Cl)Cl)C

InChI

InChI=1S/C23H20Cl2N2O2S/c1-14-5-7-17(10-15(14)2)22(28)27-21(12-18-4-3-9-30-18)23(29)26-13-16-6-8-19(24)20(25)11-16/h3-12H,13H2,1-2H3,(H,26,29)(H,27,28)/b21-12-