N-[3-[(E)-C-methyl-N-(naphthalen-1-ylcarbonylamino)carbonimidoyl]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[3-[(E)-C-methyl-N-(naphthalen-1-ylcarbonylamino)carbonimidoyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[3-[(E)-C-methyl-N-(naphthalene-1-carbonylamino)carbonimidoyl]phenyl]thiophene-2-carboxamide CAS Name: N-[3-[(1E)-1-[[1-naphthalenyl(oxo)methyl]hydrazinylidene]ethyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[(E)-C-methyl-N-(naphthalene-1-carbonylamino)carbonimidoyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[3-[(E)-C-methyl-N-(1-naphthoylamino)carbonimidoyl]phenyl]thiophene-2-carboxamide Formula: C24H19N3O2S MolecularWeight: 413.49156

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=CC2=CC=CC=C21)C3=CC(=CC=C3)NC(=O)C4=CC=CS4

Isomeric SMILES

C/C(=N\NC(=O)C1=CC=CC2=CC=CC=C21)/C3=CC(=CC=C3)NC(=O)C4=CC=CS4

InChI

InChI=1S/C24H19N3O2S/c1-16(18-9-4-10-19(15-18)25-24(29)22-13-6-14-30-22)26-27-23(28)21-12-5-8-17-7-2-3-11-20(17)21/h2-15H,1H3,(H,25,29)(H,27,28)/b26-16+