N-(4-ethoxyphenyl)-N'-[[4-(2-methylpropoxy)phenyl]methylideneamino]butanediamide

Systemtic Name: N-(4-ethoxyphenyl)-N'-[[4-(2-methylpropoxy)phenyl]methylideneamino]butanediamide Openeye Name: N-(4-ethoxyphenyl)-N'-[(4-isobutoxyphenyl)methyleneamino]butanediamide CAS Name: N-(4-ethoxyphenyl)-N'-[[4-(2-methylpropoxy)phenyl]methylideneamino]butanediamide IUPAC Name: N-(4-ethoxyphenyl)-N'-[[4-(2-methylpropoxy)phenyl]methylideneamino]butanediamide Traditional Name: N'-[(4-isobutoxybenzylidene)amino]-N-p-phenetyl-succinamide Formula: C23H29N3O4 MolecularWeight: 411.49406

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CCC(=O)NN=CC2=CC=C(C=C2)OCC(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CCC(=O)NN=CC2=CC=C(C=C2)OCC(C)C

InChI

InChI=1S/C23H29N3O4/c1-4-29-20-11-7-19(8-12-20)25-22(27)13-14-23(28)26-24-15-18-5-9-21(10-6-18)30-16-17(2)3/h5-12,15,17H,4,13-14,16H2,1-3H3,(H,25,27)(H,26,28)