N-[3-[(E)-C-methyl-N-(2-phenylethanoylamino)carbonimidoyl]phenyl]furan-2-carboxamide

Systemtic Name: N-[3-[(E)-C-methyl-N-(2-phenylethanoylamino)carbonimidoyl]phenyl]furan-2-carboxamide Openeye Name: N-[3-[(E)-C-methyl-N-[(2-phenylacetyl)amino]carbonimidoyl]phenyl]furan-2-carboxamide CAS Name: N-[3-[(1E)-1-[(1-oxo-2-phenylethyl)hydrazinylidene]ethyl]phenyl]-2-furancarboxamide IUPAC Name: N-[3-[(E)-C-methyl-N-[(2-phenylacetyl)amino]carbonimidoyl]phenyl]furan-2-carboxamide Traditional Name: N-[3-[(E)-C-methyl-N-[(2-phenylacetyl)amino]carbonimidoyl]phenyl]-2-furamide Formula: C21H19N3O3 MolecularWeight: 361.39386

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CC1=CC=CC=C1)C2=CC(=CC=C2)NC(=O)C3=CC=CO3

Isomeric SMILES

C/C(=N\NC(=O)CC1=CC=CC=C1)/C2=CC(=CC=C2)NC(=O)C3=CC=CO3

InChI

InChI=1S/C21H19N3O3/c1-15(23-24-20(25)13-16-7-3-2-4-8-16)17-9-5-10-18(14-17)22-21(26)19-11-6-12-27-19/h2-12,14H,13H2,1H3,(H,22,26)(H,24,25)/b23-15+