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

Systemtic Name: N-[3-[(E)-C-methyl-N-(2-naphthalen-2-yloxyethanoylamino)carbonimidoyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[3-[(E)-C-methyl-N-[[2-(2-naphthyloxy)acetyl]amino]carbonimidoyl]phenyl]thiophene-2-carboxamide CAS Name: N-[3-[(1E)-1-[[2-(2-naphthalenyloxy)-1-oxoethyl]hydrazinylidene]ethyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[(E)-C-methyl-N-[(2-naphthalen-2-yloxyacetyl)amino]carbonimidoyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[3-[(E)-C-methyl-N-[[2-(2-naphthoxy)acetyl]amino]carbonimidoyl]phenyl]thiophene-2-carboxamide Formula: C25H21N3O3S MolecularWeight: 443.51754

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)COC1=CC2=CC=CC=C2C=C1)C3=CC(=CC=C3)NC(=O)C4=CC=CS4

Isomeric SMILES

C/C(=N\NC(=O)COC1=CC2=CC=CC=C2C=C1)/C3=CC(=CC=C3)NC(=O)C4=CC=CS4

InChI

InChI=1S/C25H21N3O3S/c1-17(19-8-4-9-21(14-19)26-25(30)23-10-5-13-32-23)27-28-24(29)16-31-22-12-11-18-6-2-3-7-20(18)15-22/h2-15H,16H2,1H3,(H,26,30)(H,28,29)/b27-17+