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

Systemtic Name: N-(2-bromophenyl)-N'-[[4-(diethylamino)-2-methoxy-phenyl]methylideneamino]propanediamide Openeye Name: N-(2-bromophenyl)-N'-[[4-(diethylamino)-2-methoxy-phenyl]methyleneamino]propanediamide CAS Name: N-(2-bromophenyl)-N'-[[4-(diethylamino)-2-methoxyphenyl]methylideneamino]propanediamide IUPAC Name: N-(2-bromophenyl)-N'-[[4-(diethylamino)-2-methoxyphenyl]methylideneamino]propanediamide Traditional Name: N-(2-bromophenyl)-N'-[[4-(diethylamino)-2-methoxy-benzylidene]amino]malonamide Formula: C21H25BrN4O3 MolecularWeight: 461.3522

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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=C2Br)OC

Isomeric SMILES

CCN(CC)C1=CC(=C(C=C1)C=NNC(=O)CC(=O)NC2=CC=CC=C2Br)OC

InChI

InChI=1S/C21H25BrN4O3/c1-4-26(5-2)16-11-10-15(19(12-16)29-3)14-23-25-21(28)13-20(27)24-18-9-7-6-8-17(18)22/h6-12,14H,4-5,13H2,1-3H3,(H,24,27)(H,25,28)