N'-[[4-(diethylamino)-2-methoxy-phenyl]methylideneamino]-N-(3-methoxyphenyl)propanediamide

Systemtic Name: N'-[[4-(diethylamino)-2-methoxy-phenyl]methylideneamino]-N-(3-methoxyphenyl)propanediamide Openeye Name: N'-[[4-(diethylamino)-2-methoxy-phenyl]methyleneamino]-N-(3-methoxyphenyl)propanediamide CAS Name: N'-[[4-(diethylamino)-2-methoxyphenyl]methylideneamino]-N-(3-methoxyphenyl)propanediamide IUPAC Name: N'-[[4-(diethylamino)-2-methoxyphenyl]methylideneamino]-N-(3-methoxyphenyl)propanediamide Traditional Name: N'-[[4-(diethylamino)-2-methoxy-benzylidene]amino]-N-(3-methoxyphenyl)malonamide Formula: C22H28N4O4 MolecularWeight: 412.48212

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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=C2)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C22H28N4O4/c1-5-26(6-2)18-11-10-16(20(13-18)30-4)15-23-25-22(28)14-21(27)24-17-8-7-9-19(12-17)29-3/h7-13,15H,5-6,14H2,1-4H3,(H,24,27)(H,25,28)