4-(2,2-dimethylpropanoylamino)-N-[(E)-(4-nitrophenyl)methylideneamino]benzamide

Systemtic Name: 4-(2,2-dimethylpropanoylamino)-N-[(E)-(4-nitrophenyl)methylideneamino]benzamide Openeye Name: 4-(2,2-dimethylpropanoylamino)-N-[(E)-(4-nitrophenyl)methyleneamino]benzamide CAS Name: 4-[(2,2-dimethyl-1-oxopropyl)amino]-N-[(E)-(4-nitrophenyl)methylideneamino]benzamide IUPAC Name: 4-(2,2-dimethylpropanoylamino)-N-[(E)-(4-nitrophenyl)methylideneamino]benzamide Traditional Name: N-[(E)-(4-nitrobenzylidene)amino]-4-(pivaloylamino)benzamide Formula: C19H20N4O4 MolecularWeight: 368.3865

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N4O4/c1-19(2,3)18(25)21-15-8-6-14(7-9-15)17(24)22-20-12-13-4-10-16(11-5-13)23(26)27/h4-12H,1-3H3,(H,21,25)(H,22,24)/b20-12+