3-methyl-N-[(E)-1-[4-[(2-methylphenyl)carbonylamino]phenyl]ethylideneamino]thiophene-2-carboxamide

Systemtic Name: 3-methyl-N-[(E)-1-[4-[(2-methylphenyl)carbonylamino]phenyl]ethylideneamino]thiophene-2-carboxamide Openeye Name: 3-methyl-N-[(E)-1-[4-[(2-methylbenzoyl)amino]phenyl]ethylideneamino]thiophene-2-carboxamide CAS Name: 3-methyl-N-[(E)-1-[4-[[(2-methylphenyl)-oxomethyl]amino]phenyl]ethylideneamino]-2-thiophenecarboxamide IUPAC Name: 3-methyl-N-[(E)-1-[4-[(2-methylbenzoyl)amino]phenyl]ethylideneamino]thiophene-2-carboxamide Traditional Name: 3-methyl-N-[(E)-1-[4-(o-toluoylamino)phenyl]ethylideneamino]thiophene-2-carboxamide Formula: C22H21N3O2S MolecularWeight: 391.48604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C(=O)NN=C(C)C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3C

Isomeric SMILES

CC1=C(SC=C1)C(=O)N/N=C(\C)/C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3C

InChI

InChI=1S/C22H21N3O2S/c1-14-6-4-5-7-19(14)21(26)23-18-10-8-17(9-11-18)16(3)24-25-22(27)20-15(2)12-13-28-20/h4-13H,1-3H3,(H,23,26)(H,25,27)/b24-16+