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

Systemtic Name: N'-[[4-(diethylamino)phenyl]methylideneamino]-N-(2,3-dimethylphenyl)butanediamide Openeye Name: N'-[[4-(diethylamino)phenyl]methyleneamino]-N-(2,3-dimethylphenyl)butanediamide CAS Name: N'-[[4-(diethylamino)phenyl]methylideneamino]-N-(2,3-dimethylphenyl)butanediamide IUPAC Name: N'-[[4-(diethylamino)phenyl]methylideneamino]-N-(2,3-dimethylphenyl)butanediamide Traditional Name: N'-[[4-(diethylamino)benzylidene]amino]-N-(2,3-dimethylphenyl)succinamide Formula: C23H30N4O2 MolecularWeight: 394.5099

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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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N4O2/c1-5-27(6-2)20-12-10-19(11-13-20)16-24-26-23(29)15-14-22(28)25-21-9-7-8-17(3)18(21)4/h7-13,16H,5-6,14-15H2,1-4H3,(H,25,28)(H,26,29)