4-(3-methylbutanoylamino)-N-[(E)-(2-nitrophenyl)methylideneamino]benzamide

Systemtic Name: 4-(3-methylbutanoylamino)-N-[(E)-(2-nitrophenyl)methylideneamino]benzamide Openeye Name: 4-(3-methylbutanoylamino)-N-[(E)-(2-nitrophenyl)methyleneamino]benzamide CAS Name: 4-[(3-methyl-1-oxobutyl)amino]-N-[(E)-(2-nitrophenyl)methylideneamino]benzamide IUPAC Name: 4-(3-methylbutanoylamino)-N-[(E)-(2-nitrophenyl)methylideneamino]benzamide Traditional Name: 4-(isovalerylamino)-N-[(E)-(2-nitrobenzylidene)amino]benzamide Formula: C19H20N4O4 MolecularWeight: 368.3865

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N4O4/c1-13(2)11-18(24)21-16-9-7-14(8-10-16)19(25)22-20-12-15-5-3-4-6-17(15)23(26)27/h3-10,12-13H,11H2,1-2H3,(H,21,24)(H,22,25)/b20-12+