N-[1-(4-decoxyphenyl)ethylimino]-4-methoxy-benzamide

Systemtic Name: N-[1-(4-decoxyphenyl)ethylimino]-4-methoxy-benzamide Openeye Name: N-[1-(4-decoxyphenyl)ethylimino]-4-methoxy-benzamide CAS Name: N-[1-(4-decoxyphenyl)ethylimino]-4-methoxybenzamide IUPAC Name: N-[1-(4-decoxyphenyl)ethylimino]-4-methoxybenzamide Traditional Name: N-[1-(4-decoxyphenyl)ethylimino]-4-methoxy-benzamide Formula: C26H36N2O3 MolecularWeight: 424.57564

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCOC1=CC=C(C=C1)C(C)N=NC(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CCCCCCCCCCOC1=CC=C(C=C1)C(C)N=NC(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C26H36N2O3/c1-4-5-6-7-8-9-10-11-20-31-25-18-12-22(13-19-25)21(2)27-28-26(29)23-14-16-24(30-3)17-15-23/h12-19,21H,4-11,20H2,1-3H3