N'-[[4-(diethylamino)phenyl]methylideneamino]-N-(4-methylphenyl)propanediamide

Systemtic Name: N'-[[4-(diethylamino)phenyl]methylideneamino]-N-(4-methylphenyl)propanediamide Openeye Name: N'-[[4-(diethylamino)phenyl]methyleneamino]-N-(p-tolyl)propanediamide CAS Name: N'-[[4-(diethylamino)phenyl]methylideneamino]-N-(4-methylphenyl)propanediamide IUPAC Name: N'-[[4-(diethylamino)phenyl]methylideneamino]-N-(4-methylphenyl)propanediamide Traditional Name: N'-[[4-(diethylamino)benzylidene]amino]-N-(p-tolyl)malonamide Formula: C21H26N4O2 MolecularWeight: 366.45674

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N4O2/c1-4-25(5-2)19-12-8-17(9-13-19)15-22-24-21(27)14-20(26)23-18-10-6-16(3)7-11-18/h6-13,15H,4-5,14H2,1-3H3,(H,23,26)(H,24,27)