N-[(2-methyl-3-phenyl-prop-2-enylidene)amino]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide

Systemtic Name: N-[(2-methyl-3-phenyl-prop-2-enylidene)amino]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Openeye Name: N-[(2-methyl-3-phenyl-prop-2-enylidene)amino]-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide CAS Name: N-[(2-methyl-3-phenylprop-2-enylidene)amino]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide IUPAC Name: N-[(2-methyl-3-phenylprop-2-enylidene)amino]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Traditional Name: N-[(2-methyl-3-phenyl-prop-2-enylidene)amino]-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide Formula: C19H20N2OS MolecularWeight: 324.4399

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=CC=C1)C=NNC(=O)C2=CC3=C(S2)CCCC3

Isomeric SMILES

CC(=CC1=CC=CC=C1)C=NNC(=O)C2=CC3=C(S2)CCCC3

InChI

InChI=1S/C19H20N2OS/c1-14(11-15-7-3-2-4-8-15)13-20-21-19(22)18-12-16-9-5-6-10-17(16)23-18/h2-4,7-8,11-13H,5-6,9-10H2,1H3,(H,21,22)