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

Systemtic Name: N'-[[4-(diethylamino)-2-methoxy-phenyl]methylideneamino]-N-(2-methylphenyl)propanediamide Openeye Name: N'-[[4-(diethylamino)-2-methoxy-phenyl]methyleneamino]-N-(o-tolyl)propanediamide CAS Name: N'-[[4-(diethylamino)-2-methoxyphenyl]methylideneamino]-N-(2-methylphenyl)propanediamide IUPAC Name: N'-[[4-(diethylamino)-2-methoxyphenyl]methylideneamino]-N-(2-methylphenyl)propanediamide Traditional Name: N'-[[4-(diethylamino)-2-methoxy-benzylidene]amino]-N-(o-tolyl)malonamide Formula: C22H28N4O3 MolecularWeight: 396.48272

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C22H28N4O3/c1-5-26(6-2)18-12-11-17(20(13-18)29-4)15-23-25-22(28)14-21(27)24-19-10-8-7-9-16(19)3/h7-13,15H,5-6,14H2,1-4H3,(H,24,27)(H,25,28)