3-(2,2-dimethylpropanoylamino)-N-[(Z)-(phenylmethylidene)amino]benzamide

Systemtic Name: 3-(2,2-dimethylpropanoylamino)-N-[(Z)-(phenylmethylidene)amino]benzamide Openeye Name: N-[(Z)-benzylideneamino]-3-(2,2-dimethylpropanoylamino)benzamide CAS Name: 3-[(2,2-dimethyl-1-oxopropyl)amino]-N-[(Z)-(phenylmethylene)amino]benzamide IUPAC Name: N-[(Z)-benzylideneamino]-3-(2,2-dimethylpropanoylamino)benzamide Traditional Name: N-[(Z)-benzalamino]-3-(pivaloylamino)benzamide Formula: C19H21N3O2 MolecularWeight: 323.38894

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC1=CC=CC(=C1)C(=O)NN=CC2=CC=CC=C2

Isomeric SMILES

CC(C)(C)C(=O)NC1=CC=CC(=C1)C(=O)N/N=C\C2=CC=CC=C2

InChI

InChI=1S/C19H21N3O2/c1-19(2,3)18(24)21-16-11-7-10-15(12-16)17(23)22-20-13-14-8-5-4-6-9-14/h4-13H,1-3H3,(H,21,24)(H,22,23)/b20-13-