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

Systemtic Name: N-[4-[(E)-C-methyl-N-(2-naphthalen-1-ylethanoylamino)carbonimidoyl]phenyl]cyclohexanecarboxamide Openeye Name: N-[4-[(E)-C-methyl-N-[[2-(1-naphthyl)acetyl]amino]carbonimidoyl]phenyl]cyclohexanecarboxamide CAS Name: N-[4-[(1E)-1-[[2-(1-naphthalenyl)-1-oxoethyl]hydrazinylidene]ethyl]phenyl]cyclohexanecarboxamide IUPAC Name: N-[4-[(E)-C-methyl-N-[(2-naphthalen-1-ylacetyl)amino]carbonimidoyl]phenyl]cyclohexanecarboxamide Traditional Name: N-[4-[(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=C(C=C3)NC(=O)C4CCCCC4

Isomeric SMILES

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

InChI

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