N-[2-[(2E)-2-[(3-methoxyphenyl)methylidene]hydrazinyl]-2-oxidanylidene-ethyl]dodecanamide

Systemtic Name: N-[2-[(2E)-2-[(3-methoxyphenyl)methylidene]hydrazinyl]-2-oxidanylidene-ethyl]dodecanamide Openeye Name: N-[2-[(2E)-2-[(3-methoxyphenyl)methylene]hydrazino]-2-oxo-ethyl]dodecanamide CAS Name: N-[2-[(2E)-2-[(3-methoxyphenyl)methylidene]hydrazinyl]-2-oxoethyl]dodecanamide IUPAC Name: N-[2-[(2E)-2-[(3-methoxyphenyl)methylidene]hydrazinyl]-2-oxoethyl]dodecanamide Traditional Name: N-[2-keto-2-[(N'E)-N'-m-anisylidenehydrazino]ethyl]lauramide Formula: C22H35N3O3 MolecularWeight: 389.5316

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCC(=O)NCC(=O)NN=CC1=CC(=CC=C1)OC

Isomeric SMILES

CCCCCCCCCCCC(=O)NCC(=O)N/N=C/C1=CC(=CC=C1)OC

InChI

InChI=1S/C22H35N3O3/c1-3-4-5-6-7-8-9-10-11-15-21(26)23-18-22(27)25-24-17-19-13-12-14-20(16-19)28-2/h12-14,16-17H,3-11,15,18H2,1-2H3,(H,23,26)(H,25,27)/b24-17+