N-[(E)-(4,5-dimethoxy-2-nitro-phenyl)methylideneamino]-4-(propanoylamino)benzamide

Systemtic Name: N-[(E)-(4,5-dimethoxy-2-nitro-phenyl)methylideneamino]-4-(propanoylamino)benzamide Openeye Name: N-[(E)-(4,5-dimethoxy-2-nitro-phenyl)methyleneamino]-4-(propanoylamino)benzamide CAS Name: N-[(E)-(4,5-dimethoxy-2-nitrophenyl)methylideneamino]-4-(1-oxopropylamino)benzamide IUPAC Name: N-[(E)-(4,5-dimethoxy-2-nitrophenyl)methylideneamino]-4-(propanoylamino)benzamide Traditional Name: N-[(E)-(4,5-dimethoxy-2-nitro-benzylidene)amino]-4-propionamido-benzamide Formula: C19H20N4O6 MolecularWeight: 400.3853

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)C(=O)NN=CC2=CC(=C(C=C2[N+](=O)[O-])OC)OC

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)C(=O)N/N=C/C2=CC(=C(C=C2[N+](=O)[O-])OC)OC

InChI

InChI=1S/C19H20N4O6/c1-4-18(24)21-14-7-5-12(6-8-14)19(25)22-20-11-13-9-16(28-2)17(29-3)10-15(13)23(26)27/h5-11H,4H2,1-3H3,(H,21,24)(H,22,25)/b20-11+