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

Systemtic Name: N'-[[4-(diethylamino)-2-methoxy-phenyl]methylideneamino]-N-(4-methylphenyl)butanediamide Openeye Name: N'-[[4-(diethylamino)-2-methoxy-phenyl]methyleneamino]-N-(p-tolyl)butanediamide CAS Name: N'-[[4-(diethylamino)-2-methoxyphenyl]methylideneamino]-N-(4-methylphenyl)butanediamide IUPAC Name: N'-[[4-(diethylamino)-2-methoxyphenyl]methylideneamino]-N-(4-methylphenyl)butanediamide Traditional Name: N'-[[4-(diethylamino)-2-methoxy-benzylidene]amino]-N-(p-tolyl)succinamide Formula: C23H30N4O3 MolecularWeight: 410.5093

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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)C)OC

Isomeric SMILES

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

InChI

InChI=1S/C23H30N4O3/c1-5-27(6-2)20-12-9-18(21(15-20)30-4)16-24-26-23(29)14-13-22(28)25-19-10-7-17(3)8-11-19/h7-12,15-16H,5-6,13-14H2,1-4H3,(H,25,28)(H,26,29)