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

Systemtic Name: N'-[[4-(diethylamino)phenyl]methylideneamino]-N-(3,4-dimethylphenyl)propanediamide Openeye Name: N'-[[4-(diethylamino)phenyl]methyleneamino]-N-(3,4-dimethylphenyl)propanediamide CAS Name: N'-[[4-(diethylamino)phenyl]methylideneamino]-N-(3,4-dimethylphenyl)propanediamide IUPAC Name: N'-[[4-(diethylamino)phenyl]methylideneamino]-N-(3,4-dimethylphenyl)propanediamide Traditional Name: N'-[[4-(diethylamino)benzylidene]amino]-N-(3,4-dimethylphenyl)malonamide Formula: C22H28N4O2 MolecularWeight: 380.48332

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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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N4O2/c1-5-26(6-2)20-11-8-18(9-12-20)15-23-25-22(28)14-21(27)24-19-10-7-16(3)17(4)13-19/h7-13,15H,5-6,14H2,1-4H3,(H,24,27)(H,25,28)