N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(4-dimethylaminophenyl)methylideneamino]benzamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(4-dimethylaminophenyl)methylideneamino]benzamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(4-dimethylaminophenyl)methyleneamino]benzamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(4-dimethylaminophenyl)methylideneamino]benzamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(4-dimethylaminophenyl)methylideneamino]benzamide Traditional Name: 2-[[4-(dimethylamino)benzylidene]amino]-N-homoveratryl-benzamide Formula: C26H29N3O3 MolecularWeight: 431.52676

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=NC2=CC=CC=C2C(=O)NCCC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C=NC2=CC=CC=C2C(=O)NCCC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C26H29N3O3/c1-29(2)21-12-9-20(10-13-21)18-28-23-8-6-5-7-22(23)26(30)27-16-15-19-11-14-24(31-3)25(17-19)32-4/h5-14,17-18H,15-16H2,1-4H3,(H,27,30)