N-cyclopropyl-4-[(E)-3-[(3-methylthiophen-2-yl)methylamino]-3-oxidanylidene-prop-1-enyl]benzamide

Systemtic Name: N-cyclopropyl-4-[(E)-3-[(3-methylthiophen-2-yl)methylamino]-3-oxidanylidene-prop-1-enyl]benzamide Openeye Name: N-cyclopropyl-4-[(E)-3-[(3-methyl-2-thienyl)methylamino]-3-oxo-prop-1-enyl]benzamide CAS Name: N-cyclopropyl-4-[(E)-3-[(3-methyl-2-thiophenyl)methylamino]-3-oxoprop-1-enyl]benzamide IUPAC Name: N-cyclopropyl-4-[(E)-3-[(3-methylthiophen-2-yl)methylamino]-3-oxoprop-1-enyl]benzamide Traditional Name: N-cyclopropyl-4-[(E)-3-keto-3-[(3-methyl-2-thienyl)methylamino]prop-1-enyl]benzamide Formula: C19H20N2O2S MolecularWeight: 340.4393

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)CNC(=O)C=CC2=CC=C(C=C2)C(=O)NC3CC3

Isomeric SMILES

CC1=C(SC=C1)CNC(=O)/C=C/C2=CC=C(C=C2)C(=O)NC3CC3

InChI

InChI=1S/C19H20N2O2S/c1-13-10-11-24-17(13)12-20-18(22)9-4-14-2-5-15(6-3-14)19(23)21-16-7-8-16/h2-6,9-11,16H,7-8,12H2,1H3,(H,20,22)(H,21,23)/b9-4+