N-[(E)-[(3R)-3-methylcyclohexylidene]amino]-3-(4-methylphenyl)thiophene-2-carboxamide

Systemtic Name: N-[(E)-[(3R)-3-methylcyclohexylidene]amino]-3-(4-methylphenyl)thiophene-2-carboxamide Openeye Name: N-[(E)-[(3R)-3-methylcyclohexylidene]amino]-3-(p-tolyl)thiophene-2-carboxamide CAS Name: N-[(E)-[(3R)-3-methylcyclohexylidene]amino]-3-(4-methylphenyl)-2-thiophenecarboxamide IUPAC Name: N-[(E)-[(3R)-3-methylcyclohexylidene]amino]-3-(4-methylphenyl)thiophene-2-carboxamide Traditional Name: N-[(E)-[(3R)-3-methylcyclohexylidene]amino]-3-(p-tolyl)thiophene-2-carboxamide Formula: C19H22N2OS MolecularWeight: 326.45578

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(=NNC(=O)C2=C(C=CS2)C3=CC=C(C=C3)C)C1

Isomeric SMILES

C[C@@H]1CCC/C(=N\NC(=O)C2=C(C=CS2)C3=CC=C(C=C3)C)/C1

InChI

InChI=1S/C19H22N2OS/c1-13-6-8-15(9-7-13)17-10-11-23-18(17)19(22)21-20-16-5-3-4-14(2)12-16/h6-11,14H,3-5,12H2,1-2H3,(H,21,22)/b20-16+/t14-/m1/s1