4-(3-methylbutanoylamino)-N-[(E)-1-(3-nitrophenyl)ethylideneamino]benzamide

Systemtic Name: 4-(3-methylbutanoylamino)-N-[(E)-1-(3-nitrophenyl)ethylideneamino]benzamide Openeye Name: 4-(3-methylbutanoylamino)-N-[(E)-1-(3-nitrophenyl)ethylideneamino]benzamide CAS Name: 4-[(3-methyl-1-oxobutyl)amino]-N-[(E)-1-(3-nitrophenyl)ethylideneamino]benzamide IUPAC Name: 4-(3-methylbutanoylamino)-N-[(E)-1-(3-nitrophenyl)ethylideneamino]benzamide Traditional Name: 4-(isovalerylamino)-N-[(E)-1-(3-nitrophenyl)ethylideneamino]benzamide Formula: C20H22N4O4 MolecularWeight: 382.41308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N4O4/c1-13(2)11-19(25)21-17-9-7-15(8-10-17)20(26)23-22-14(3)16-5-4-6-18(12-16)24(27)28/h4-10,12-13H,11H2,1-3H3,(H,21,25)(H,23,26)/b22-14+