4-[(4-methoxyphenyl)methylideneamino]-N-octyl-benzamide

Systemtic Name: 4-[(4-methoxyphenyl)methylideneamino]-N-octyl-benzamide Openeye Name: 4-[(4-methoxyphenyl)methyleneamino]-N-octyl-benzamide CAS Name: 4-[(4-methoxyphenyl)methylideneamino]-N-octylbenzamide IUPAC Name: 4-[(4-methoxyphenyl)methylideneamino]-N-octylbenzamide Traditional Name: N-octyl-4-(p-anisylideneamino)benzamide Formula: C23H30N2O2 MolecularWeight: 366.4965

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCNC(=O)C1=CC=C(C=C1)N=CC2=CC=C(C=C2)OC

Isomeric SMILES

CCCCCCCCNC(=O)C1=CC=C(C=C1)N=CC2=CC=C(C=C2)OC

InChI

InChI=1S/C23H30N2O2/c1-3-4-5-6-7-8-17-24-23(26)20-11-13-21(14-12-20)25-18-19-9-15-22(27-2)16-10-19/h9-16,18H,3-8,17H2,1-2H3,(H,24,26)