4-[(E)-3-[[4-(2,3-dimethylphenyl)thiophen-2-yl]methylamino]-3-oxidanylidene-prop-1-enyl]-N-methyl-benzamide

Systemtic Name: 4-[(E)-3-[[4-(2,3-dimethylphenyl)thiophen-2-yl]methylamino]-3-oxidanylidene-prop-1-enyl]-N-methyl-benzamide Openeye Name: 4-[(E)-3-[[4-(2,3-dimethylphenyl)-2-thienyl]methylamino]-3-oxo-prop-1-enyl]-N-methyl-benzamide CAS Name: 4-[(E)-3-[[4-(2,3-dimethylphenyl)-2-thiophenyl]methylamino]-3-oxoprop-1-enyl]-N-methylbenzamide IUPAC Name: 4-[(E)-3-[[4-(2,3-dimethylphenyl)thiophen-2-yl]methylamino]-3-oxoprop-1-enyl]-N-methylbenzamide Traditional Name: 4-[(E)-3-[[4-(2,3-dimethylphenyl)-2-thienyl]methylamino]-3-keto-prop-1-enyl]-N-methyl-benzamide Formula: C24H24N2O2S MolecularWeight: 404.52456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1C)C2=CSC(=C2)CNC(=O)C=CC3=CC=C(C=C3)C(=O)NC

Isomeric SMILES

CC1=CC=CC(=C1C)C2=CSC(=C2)CNC(=O)/C=C/C3=CC=C(C=C3)C(=O)NC

InChI

InChI=1S/C24H24N2O2S/c1-16-5-4-6-22(17(16)2)20-13-21(29-15-20)14-26-23(27)12-9-18-7-10-19(11-8-18)24(28)25-3/h4-13,15H,14H2,1-3H3,(H,25,28)(H,26,27)/b12-9+