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

Systemtic Name: N-(4-ethoxyphenyl)-N'-[(4-methoxy-2-methyl-phenyl)methylideneamino]butanediamide Openeye Name: N-(4-ethoxyphenyl)-N'-[(4-methoxy-2-methyl-phenyl)methyleneamino]butanediamide CAS Name: N-(4-ethoxyphenyl)-N'-[(4-methoxy-2-methylphenyl)methylideneamino]butanediamide IUPAC Name: N-(4-ethoxyphenyl)-N'-[(4-methoxy-2-methylphenyl)methylideneamino]butanediamide Traditional Name: N'-[(4-methoxy-2-methyl-benzylidene)amino]-N-p-phenetyl-succinamide Formula: C21H25N3O4 MolecularWeight: 383.4409

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O4/c1-4-28-18-9-6-17(7-10-18)23-20(25)11-12-21(26)24-22-14-16-5-8-19(27-3)13-15(16)2/h5-10,13-14H,4,11-12H2,1-3H3,(H,23,25)(H,24,26)