N-[3-[(E)-C-methyl-N-(2-naphthalen-1-ylethanoylamino)carbonimidoyl]phenyl]cyclohexanecarboxamide

Systemtic Name: N-[3-[(E)-C-methyl-N-(2-naphthalen-1-ylethanoylamino)carbonimidoyl]phenyl]cyclohexanecarboxamide Openeye Name: N-[3-[(E)-C-methyl-N-[[2-(1-naphthyl)acetyl]amino]carbonimidoyl]phenyl]cyclohexanecarboxamide CAS Name: N-[3-[(1E)-1-[[2-(1-naphthalenyl)-1-oxoethyl]hydrazinylidene]ethyl]phenyl]cyclohexanecarboxamide IUPAC Name: N-[3-[(E)-C-methyl-N-[(2-naphthalen-1-ylacetyl)amino]carbonimidoyl]phenyl]cyclohexanecarboxamide Traditional Name: N-[3-[(E)-C-methyl-N-[[2-(1-naphthyl)acetyl]amino]carbonimidoyl]phenyl]cyclohexanecarboxamide Formula: C27H29N3O2 MolecularWeight: 427.53806

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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)C4CCCCC4

Isomeric SMILES

C/C(=N\NC(=O)CC1=CC=CC2=CC=CC=C21)/C3=CC(=CC=C3)NC(=O)C4CCCCC4

InChI

InChI=1S/C27H29N3O2/c1-19(22-13-8-15-24(17-22)28-27(32)21-10-3-2-4-11-21)29-30-26(31)18-23-14-7-12-20-9-5-6-16-25(20)23/h5-9,12-17,21H,2-4,10-11,18H2,1H3,(H,28,32)(H,30,31)/b29-19+