N-[4-[(Z)-C-methyl-N-(2-naphthalen-2-yloxyethanoylamino)carbonimidoyl]phenyl]cyclohexanecarboxamide

Systemtic Name: N-[4-[(Z)-C-methyl-N-(2-naphthalen-2-yloxyethanoylamino)carbonimidoyl]phenyl]cyclohexanecarboxamide Openeye Name: N-[4-[(Z)-C-methyl-N-[[2-(2-naphthyloxy)acetyl]amino]carbonimidoyl]phenyl]cyclohexanecarboxamide CAS Name: N-[4-[(1Z)-1-[[2-(2-naphthalenyloxy)-1-oxoethyl]hydrazinylidene]ethyl]phenyl]cyclohexanecarboxamide IUPAC Name: N-[4-[(Z)-C-methyl-N-[(2-naphthalen-2-yloxyacetyl)amino]carbonimidoyl]phenyl]cyclohexanecarboxamide Traditional Name: N-[4-[(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=C(C=C3)NC(=O)C4CCCCC4

Isomeric SMILES

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

InChI

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