N-[2-[(2E)-2-(naphthalen-1-ylmethylidene)hydrazinyl]-2-oxidanylidene-ethyl]cyclohexanecarboxamide

Systemtic Name: N-[2-[(2E)-2-(naphthalen-1-ylmethylidene)hydrazinyl]-2-oxidanylidene-ethyl]cyclohexanecarboxamide Openeye Name: N-[2-[(2E)-2-(1-naphthylmethylene)hydrazino]-2-oxo-ethyl]cyclohexanecarboxamide CAS Name: N-[2-[(2E)-2-(1-naphthalenylmethylidene)hydrazinyl]-2-oxoethyl]cyclohexanecarboxamide IUPAC Name: N-[2-[(2E)-2-(naphthalen-1-ylmethylidene)hydrazinyl]-2-oxoethyl]cyclohexanecarboxamide Traditional Name: N-[2-keto-2-[(N'E)-N'-(1-naphthylmethylene)hydrazino]ethyl]cyclohexanecarboxamide Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)NCC(=O)NN=CC2=CC=CC3=CC=CC=C32

Isomeric SMILES

C1CCC(CC1)C(=O)NCC(=O)N/N=C/C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C20H23N3O2/c24-19(14-21-20(25)16-8-2-1-3-9-16)23-22-13-17-11-6-10-15-7-4-5-12-18(15)17/h4-7,10-13,16H,1-3,8-9,14H2,(H,21,25)(H,23,24)/b22-13+