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

Systemtic Name: N'-[[4-(diethylamino)-2-methoxy-phenyl]methylideneamino]-N-(3,4-dimethylphenyl)propanediamide Openeye Name: N'-[[4-(diethylamino)-2-methoxy-phenyl]methyleneamino]-N-(3,4-dimethylphenyl)propanediamide CAS Name: N'-[[4-(diethylamino)-2-methoxyphenyl]methylideneamino]-N-(3,4-dimethylphenyl)propanediamide IUPAC Name: N'-[[4-(diethylamino)-2-methoxyphenyl]methylideneamino]-N-(3,4-dimethylphenyl)propanediamide Traditional Name: N'-[[4-(diethylamino)-2-methoxy-benzylidene]amino]-N-(3,4-dimethylphenyl)malonamide 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)CC(=O)NC2=CC(=C(C=C2)C)C)OC

Isomeric SMILES

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

InChI

InChI=1S/C23H30N4O3/c1-6-27(7-2)20-11-9-18(21(13-20)30-5)15-24-26-23(29)14-22(28)25-19-10-8-16(3)17(4)12-19/h8-13,15H,6-7,14H2,1-5H3,(H,25,28)(H,26,29)