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N-[3-[(Z)-C-methyl-N-(2-naphthalen-2-yloxyethanoylamino)carbonimidoyl]phenyl]cyclohexanecarboxamide

N-[3-[(Z)-C-methyl-N-(2-naphthalen-2-yloxyethanoylamino)carbonimidoyl]phenyl]cyclohexanecarboxamide

Systemtic Name:N-[3-[(Z)-C-methyl-N-(2-naphthalen-2-yloxyethanoylamino)carbonimidoyl]phenyl]cyclohexanecarboxamide
Openeye Name:N-[3-[(Z)-C-methyl-N-[[2-(2-naphthyloxy)acetyl]amino]carbonimidoyl]phenyl]cyclohexanecarboxamide
CAS Name:N-[3-[(1Z)-1-[[2-(2-naphthalenyloxy)-1-oxoethyl]hydrazinylidene]ethyl]phenyl]cyclohexanecarboxamide
IUPAC Name:N-[3-[(Z)-C-methyl-N-[(2-naphthalen-2-yloxyacetyl)amino]carbonimidoyl]phenyl]cyclohexanecarboxamide
Traditional Name:N-[3-[(Z)-C-methyl-N-[[2-(2-naphthoxy)acetyl]amino]carbonimidoyl]phenyl]cyclohexanecarboxamide
Formula: C27H29N3O3
MolecularWeight: 443.53746
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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)COC1=CC2=CC=CC=C2C=C1)C3=CC(=CC=C3)NC(=O)C4CCCCC4


Isomeric SMILES

C/C(=N/NC(=O)COC1=CC2=CC=CC=C2C=C1)/C3=CC(=CC=C3)NC(=O)C4CCCCC4


InChI

InChI=1S/C27H29N3O3/c1-19(22-12-7-13-24(16-22)28-27(32)21-9-3-2-4-10-21)29-30-26(31)18-33-25-15-14-20-8-5-6-11-23(20)17-25/h5-8,11-17,21H,2-4,9-10,18H2,1H3,(H,28,32)(H,30,31)/b29-19-


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