N-[3-[(E)-C-methyl-N-[(4-phenylphenyl)carbonylamino]carbonimidoyl]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[3-[(E)-C-methyl-N-[(4-phenylphenyl)carbonylamino]carbonimidoyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[3-[(E)-C-methyl-N-[(4-phenylbenzoyl)amino]carbonimidoyl]phenyl]thiophene-2-carboxamide CAS Name: N-[3-[(1E)-1-[[oxo-(4-phenylphenyl)methyl]hydrazinylidene]ethyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[(E)-C-methyl-N-[(4-phenylbenzoyl)amino]carbonimidoyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[3-[(E)-C-methyl-N-[(4-phenylbenzoyl)amino]carbonimidoyl]phenyl]thiophene-2-carboxamide Formula: C26H21N3O2S MolecularWeight: 439.52884

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=C(C=C1)C2=CC=CC=C2)C3=CC(=CC=C3)NC(=O)C4=CC=CS4

Isomeric SMILES

C/C(=N\NC(=O)C1=CC=C(C=C1)C2=CC=CC=C2)/C3=CC(=CC=C3)NC(=O)C4=CC=CS4

InChI

InChI=1S/C26H21N3O2S/c1-18(22-9-5-10-23(17-22)27-26(31)24-11-6-16-32-24)28-29-25(30)21-14-12-20(13-15-21)19-7-3-2-4-8-19/h2-17H,1H3,(H,27,31)(H,29,30)/b28-18+