4-[(3-methoxyphenyl)methylideneamino]-N-octyl-benzamide

Systemtic Name: 4-[(3-methoxyphenyl)methylideneamino]-N-octyl-benzamide Openeye Name: 4-[(3-methoxyphenyl)methyleneamino]-N-octyl-benzamide CAS Name: 4-[(3-methoxyphenyl)methylideneamino]-N-octylbenzamide IUPAC Name: 4-[(3-methoxyphenyl)methylideneamino]-N-octylbenzamide Traditional Name: 4-(m-anisylideneamino)-N-octyl-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(=CC=C2)OC

Isomeric SMILES

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

InChI

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