4-(2-methylpropanoylamino)-N-[(E)-1-(3-nitrophenyl)ethylideneamino]benzamide

Systemtic Name: 4-(2-methylpropanoylamino)-N-[(E)-1-(3-nitrophenyl)ethylideneamino]benzamide Openeye Name: 4-(2-methylpropanoylamino)-N-[(E)-1-(3-nitrophenyl)ethylideneamino]benzamide CAS Name: 4-[(2-methyl-1-oxopropyl)amino]-N-[(E)-1-(3-nitrophenyl)ethylideneamino]benzamide IUPAC Name: 4-(2-methylpropanoylamino)-N-[(E)-1-(3-nitrophenyl)ethylideneamino]benzamide Traditional Name: 4-(isobutyrylamino)-N-[(E)-1-(3-nitrophenyl)ethylideneamino]benzamide Formula: C19H20N4O4 MolecularWeight: 368.3865

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N4O4/c1-12(2)18(24)20-16-9-7-14(8-10-16)19(25)22-21-13(3)15-5-4-6-17(11-15)23(26)27/h4-12H,1-3H3,(H,20,24)(H,22,25)/b21-13+