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

Systemtic Name: N'-[[4-(diethylamino)-2-methoxy-phenyl]methylideneamino]-N-phenyl-butanediamide Openeye Name: N'-[[4-(diethylamino)-2-methoxy-phenyl]methyleneamino]-N-phenyl-butanediamide CAS Name: N'-[[4-(diethylamino)-2-methoxyphenyl]methylideneamino]-N-phenylbutanediamide IUPAC Name: N'-[[4-(diethylamino)-2-methoxyphenyl]methylideneamino]-N-phenylbutanediamide Traditional Name: N'-[[4-(diethylamino)-2-methoxy-benzylidene]amino]-N-phenyl-succinamide 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)CCC(=O)NC2=CC=CC=C2)OC

Isomeric SMILES

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

InChI

InChI=1S/C22H28N4O3/c1-4-26(5-2)19-12-11-17(20(15-19)29-3)16-23-25-22(28)14-13-21(27)24-18-9-7-6-8-10-18/h6-12,15-16H,4-5,13-14H2,1-3H3,(H,24,27)(H,25,28)