N'-[[4-(diethylamino)-2-methoxy-phenyl]methylideneamino]-N-(2,3-dimethylphenyl)butanediamide

Systemtic Name: N'-[[4-(diethylamino)-2-methoxy-phenyl]methylideneamino]-N-(2,3-dimethylphenyl)butanediamide Openeye Name: N'-[[4-(diethylamino)-2-methoxy-phenyl]methyleneamino]-N-(2,3-dimethylphenyl)butanediamide CAS Name: N'-[[4-(diethylamino)-2-methoxyphenyl]methylideneamino]-N-(2,3-dimethylphenyl)butanediamide IUPAC Name: N'-[[4-(diethylamino)-2-methoxyphenyl]methylideneamino]-N-(2,3-dimethylphenyl)butanediamide Traditional Name: N'-[[4-(diethylamino)-2-methoxy-benzylidene]amino]-N-(2,3-dimethylphenyl)succinamide Formula: C24H32N4O3 MolecularWeight: 424.53588

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC(=C(C=C1)C=NNC(=O)CCC(=O)NC2=CC=CC(=C2C)C)OC

Isomeric SMILES

CCN(CC)C1=CC(=C(C=C1)C=NNC(=O)CCC(=O)NC2=CC=CC(=C2C)C)OC

InChI

InChI=1S/C24H32N4O3/c1-6-28(7-2)20-12-11-19(22(15-20)31-5)16-25-27-24(30)14-13-23(29)26-21-10-8-9-17(3)18(21)4/h8-12,15-16H,6-7,13-14H2,1-5H3,(H,26,29)(H,27,30)