4-[(3,4-dimethoxyphenyl)methylideneamino]-N-octyl-benzamide

Systemtic Name: 4-[(3,4-dimethoxyphenyl)methylideneamino]-N-octyl-benzamide Openeye Name: 4-[(3,4-dimethoxyphenyl)methyleneamino]-N-octyl-benzamide CAS Name: 4-[(3,4-dimethoxyphenyl)methylideneamino]-N-octylbenzamide IUPAC Name: 4-[(3,4-dimethoxyphenyl)methylideneamino]-N-octylbenzamide Traditional Name: N-octyl-4-(veratrylideneamino)benzamide Formula: C24H32N2O3 MolecularWeight: 396.52248

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H32N2O3/c1-4-5-6-7-8-9-16-25-24(27)20-11-13-21(14-12-20)26-18-19-10-15-22(28-2)23(17-19)29-3/h10-15,17-18H,4-9,16H2,1-3H3,(H,25,27)