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

Systemtic Name: 4-[(4-dimethylaminophenyl)methylideneamino]-N-octyl-benzamide Openeye Name: 4-[(4-dimethylaminophenyl)methyleneamino]-N-octyl-benzamide CAS Name: 4-[(4-dimethylaminophenyl)methylideneamino]-N-octylbenzamide IUPAC Name: 4-[(4-dimethylaminophenyl)methylideneamino]-N-octylbenzamide Traditional Name: 4-[[4-(dimethylamino)benzylidene]amino]-N-octyl-benzamide Formula: C24H33N3O MolecularWeight: 379.53832

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H33N3O/c1-4-5-6-7-8-9-18-25-24(28)21-12-14-22(15-13-21)26-19-20-10-16-23(17-11-20)27(2)3/h10-17,19H,4-9,18H2,1-3H3,(H,25,28)