N'-[[4-(diethylamino)phenyl]methylideneamino]-N-(2-methylphenyl)propanediamide

Systemtic Name: N'-[[4-(diethylamino)phenyl]methylideneamino]-N-(2-methylphenyl)propanediamide Openeye Name: N'-[[4-(diethylamino)phenyl]methyleneamino]-N-(o-tolyl)propanediamide CAS Name: N'-[[4-(diethylamino)phenyl]methylideneamino]-N-(2-methylphenyl)propanediamide IUPAC Name: N'-[[4-(diethylamino)phenyl]methylideneamino]-N-(2-methylphenyl)propanediamide Traditional Name: N'-[[4-(diethylamino)benzylidene]amino]-N-(o-tolyl)malonamide Formula: C21H26N4O2 MolecularWeight: 366.45674

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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