N-[4-[(E)-C-methyl-N-(2-naphthalen-1-ylethanoylamino)carbonimidoyl]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[4-[(E)-C-methyl-N-(2-naphthalen-1-ylethanoylamino)carbonimidoyl]phenyl]cyclopropanecarboxamide Openeye Name: N-[4-[(E)-C-methyl-N-[[2-(1-naphthyl)acetyl]amino]carbonimidoyl]phenyl]cyclopropanecarboxamide CAS Name: N-[4-[(1E)-1-[[2-(1-naphthalenyl)-1-oxoethyl]hydrazinylidene]ethyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-[(E)-C-methyl-N-[(2-naphthalen-1-ylacetyl)amino]carbonimidoyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[4-[(E)-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=C(C=C3)NC(=O)C4CC4

Isomeric SMILES

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

InChI

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