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

Systemtic Name: N-[[4-(diethylamino)-2-methoxy-phenyl]methylideneamino]-N'-(4-methoxyphenyl)-2-methyl-propanediamide Openeye Name: N-[[4-(diethylamino)-2-methoxy-phenyl]methyleneamino]-N'-(4-methoxyphenyl)-2-methyl-propanediamide CAS Name: N-[[4-(diethylamino)-2-methoxyphenyl]methylideneamino]-N'-(4-methoxyphenyl)-2-methylpropanediamide IUPAC Name: N-[[4-(diethylamino)-2-methoxyphenyl]methylideneamino]-N'-(4-methoxyphenyl)-2-methylpropanediamide Traditional Name: N-[[4-(diethylamino)-2-methoxy-benzylidene]amino]-N'-(4-methoxyphenyl)-2-methyl-malonamide Formula: C23H30N4O4 MolecularWeight: 426.5087

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N4O4/c1-6-27(7-2)19-11-8-17(21(14-19)31-5)15-24-26-23(29)16(3)22(28)25-18-9-12-20(30-4)13-10-18/h8-16H,6-7H2,1-5H3,(H,25,28)(H,26,29)