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

Systemtic Name: N'-[[4-(diethylamino)-2-methoxy-phenyl]methylideneamino]-N-(4-ethoxyphenyl)butanediamide Openeye Name: N'-[[4-(diethylamino)-2-methoxy-phenyl]methyleneamino]-N-(4-ethoxyphenyl)butanediamide CAS Name: N'-[[4-(diethylamino)-2-methoxyphenyl]methylideneamino]-N-(4-ethoxyphenyl)butanediamide IUPAC Name: N'-[[4-(diethylamino)-2-methoxyphenyl]methylideneamino]-N-(4-ethoxyphenyl)butanediamide Traditional Name: N'-[[4-(diethylamino)-2-methoxy-benzylidene]amino]-N-p-phenetyl-succinamide Formula: C24H32N4O4 MolecularWeight: 440.53528

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC(=C(C=C1)C=NNC(=O)CCC(=O)NC2=CC=C(C=C2)OCC)OC

Isomeric SMILES

CCN(CC)C1=CC(=C(C=C1)C=NNC(=O)CCC(=O)NC2=CC=C(C=C2)OCC)OC

InChI

InChI=1S/C24H32N4O4/c1-5-28(6-2)20-11-8-18(22(16-20)31-4)17-25-27-24(30)15-14-23(29)26-19-9-12-21(13-10-19)32-7-3/h8-13,16-17H,5-7,14-15H2,1-4H3,(H,26,29)(H,27,30)