N'-[[4-(dimethylamino)-3-nitro-phenyl]methylideneamino]-N-(3-methoxyphenyl)propanediamide

Systemtic Name: N'-[[4-(dimethylamino)-3-nitro-phenyl]methylideneamino]-N-(3-methoxyphenyl)propanediamide Openeye Name: N'-[[4-(dimethylamino)-3-nitro-phenyl]methyleneamino]-N-(3-methoxyphenyl)propanediamide CAS Name: N'-[[4-(dimethylamino)-3-nitrophenyl]methylideneamino]-N-(3-methoxyphenyl)propanediamide IUPAC Name: N'-[[4-(dimethylamino)-3-nitrophenyl]methylideneamino]-N-(3-methoxyphenyl)propanediamide Traditional Name: N'-[[4-(dimethylamino)-3-nitro-benzylidene]amino]-N-(3-methoxyphenyl)malonamide Formula: C19H21N5O5 MolecularWeight: 399.40054

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C=C(C=C1)C=NNC(=O)CC(=O)NC2=CC(=CC=C2)OC)[N+](=O)[O-]

Isomeric SMILES

CN(C)C1=C(C=C(C=C1)C=NNC(=O)CC(=O)NC2=CC(=CC=C2)OC)[N+](=O)[O-]

InChI

InChI=1S/C19H21N5O5/c1-23(2)16-8-7-13(9-17(16)24(27)28)12-20-22-19(26)11-18(25)21-14-5-4-6-15(10-14)29-3/h4-10,12H,11H2,1-3H3,(H,21,25)(H,22,26)