N'-[(3,4-diethoxyphenyl)methylideneamino]-N-(4-ethoxyphenyl)butanediamide

Systemtic Name: N'-[(3,4-diethoxyphenyl)methylideneamino]-N-(4-ethoxyphenyl)butanediamide Openeye Name: N'-[(3,4-diethoxyphenyl)methyleneamino]-N-(4-ethoxyphenyl)butanediamide CAS Name: N'-[(3,4-diethoxyphenyl)methylideneamino]-N-(4-ethoxyphenyl)butanediamide IUPAC Name: N'-[(3,4-diethoxyphenyl)methylideneamino]-N-(4-ethoxyphenyl)butanediamide Traditional Name: N'-[(3,4-diethoxybenzylidene)amino]-N-p-phenetyl-succinamide Formula: C23H29N3O5 MolecularWeight: 427.49346

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29N3O5/c1-4-29-19-10-8-18(9-11-19)25-22(27)13-14-23(28)26-24-16-17-7-12-20(30-5-2)21(15-17)31-6-3/h7-12,15-16H,4-6,13-14H2,1-3H3,(H,25,27)(H,26,28)