N-[(Z)-3,3-dimethylbutan-2-ylideneamino]-4-(propanoylamino)benzamide

Systemtic Name: N-[(Z)-3,3-dimethylbutan-2-ylideneamino]-4-(propanoylamino)benzamide Openeye Name: 4-(propanoylamino)-N-[(Z)-1,2,2-trimethylpropylideneamino]benzamide CAS Name: N-[(Z)-3,3-dimethylbutan-2-ylideneamino]-4-(1-oxopropylamino)benzamide IUPAC Name: N-[(Z)-3,3-dimethylbutan-2-ylideneamino]-4-(propanoylamino)benzamide Traditional Name: 4-propionamido-N-[(Z)-1,2,2-trimethylpropylideneamino]benzamide Formula: C16H23N3O2 MolecularWeight: 289.37272

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)C(=O)NN=C(C)C(C)(C)C

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)C(=O)N/N=C(/C)\C(C)(C)C

InChI

InChI=1S/C16H23N3O2/c1-6-14(20)17-13-9-7-12(8-10-13)15(21)19-18-11(2)16(3,4)5/h7-10H,6H2,1-5H3,(H,17,20)(H,19,21)/b18-11-