N-[3-[(Z)-C-methyl-N-(2-naphthalen-1-ylethanoylamino)carbonimidoyl]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[3-[(Z)-C-methyl-N-(2-naphthalen-1-ylethanoylamino)carbonimidoyl]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[(Z)-C-methyl-N-[[2-(1-naphthyl)acetyl]amino]carbonimidoyl]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[(1Z)-1-[[2-(1-naphthalenyl)-1-oxoethyl]hydrazinylidene]ethyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[(Z)-C-methyl-N-[(2-naphthalen-1-ylacetyl)amino]carbonimidoyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[(Z)-C-methyl-N-[[2-(1-naphthyl)acetyl]amino]carbonimidoyl]phenyl]cyclopropanecarboxamide Formula: C24H23N3O2 MolecularWeight: 385.45832

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CC1=CC=CC2=CC=CC=C21)C3=CC(=CC=C3)NC(=O)C4CC4

Isomeric SMILES

C/C(=N/NC(=O)CC1=CC=CC2=CC=CC=C21)/C3=CC(=CC=C3)NC(=O)C4CC4

InChI

InChI=1S/C24H23N3O2/c1-16(19-8-5-10-21(14-19)25-24(29)18-12-13-18)26-27-23(28)15-20-9-4-7-17-6-2-3-11-22(17)20/h2-11,14,18H,12-13,15H2,1H3,(H,25,29)(H,27,28)/b26-16-