2-[2-(4-methoxyphenyl)ethanoylamino]-N-[(3-nitrophenyl)methylideneamino]propanamide

Systemtic Name: 2-[2-(4-methoxyphenyl)ethanoylamino]-N-[(3-nitrophenyl)methylideneamino]propanamide Openeye Name: 2-[[2-(4-methoxyphenyl)acetyl]amino]-N-[(3-nitrophenyl)methyleneamino]propanamide CAS Name: 2-[[2-(4-methoxyphenyl)-1-oxoethyl]amino]-N-[(3-nitrophenyl)methylideneamino]propanamide IUPAC Name: 2-[[2-(4-methoxyphenyl)acetyl]amino]-N-[(3-nitrophenyl)methylideneamino]propanamide Traditional Name: 2-[[2-(4-methoxyphenyl)acetyl]amino]-N-[(3-nitrobenzylidene)amino]propionamide Formula: C19H20N4O5 MolecularWeight: 384.3859

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN=CC1=CC(=CC=C1)[N+](=O)[O-])NC(=O)CC2=CC=C(C=C2)OC

Isomeric SMILES

CC(C(=O)NN=CC1=CC(=CC=C1)[N+](=O)[O-])NC(=O)CC2=CC=C(C=C2)OC

InChI

InChI=1S/C19H20N4O5/c1-13(21-18(24)11-14-6-8-17(28-2)9-7-14)19(25)22-20-12-15-4-3-5-16(10-15)23(26)27/h3-10,12-13H,11H2,1-2H3,(H,21,24)(H,22,25)