N-[4-[(Z)-C-methyl-N-(3-phenylpropanoylamino)carbonimidoyl]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[4-[(Z)-C-methyl-N-(3-phenylpropanoylamino)carbonimidoyl]phenyl]cyclopropanecarboxamide Openeye Name: N-[4-[(Z)-C-methyl-N-(3-phenylpropanoylamino)carbonimidoyl]phenyl]cyclopropanecarboxamide CAS Name: N-[4-[(1Z)-1-[(1-oxo-3-phenylpropyl)hydrazinylidene]ethyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-[(Z)-C-methyl-N-(3-phenylpropanoylamino)carbonimidoyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[4-[(Z)-N-(hydrocinnamoylamino)-C-methyl-carbonimidoyl]phenyl]cyclopropanecarboxamide Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CCC1=CC=CC=C1)C2=CC=C(C=C2)NC(=O)C3CC3

Isomeric SMILES

C/C(=N/NC(=O)CCC1=CC=CC=C1)/C2=CC=C(C=C2)NC(=O)C3CC3

InChI

InChI=1S/C21H23N3O2/c1-15(23-24-20(25)14-7-16-5-3-2-4-6-16)17-10-12-19(13-11-17)22-21(26)18-8-9-18/h2-6,10-13,18H,7-9,14H2,1H3,(H,22,26)(H,24,25)/b23-15-