N-[(E)-4-methylpentan-2-ylideneamino]-4-(2-methylpropanoylamino)benzamide

Systemtic Name: N-[(E)-4-methylpentan-2-ylideneamino]-4-(2-methylpropanoylamino)benzamide Openeye Name: N-[(E)-1,3-dimethylbutylideneamino]-4-(2-methylpropanoylamino)benzamide CAS Name: 4-[(2-methyl-1-oxopropyl)amino]-N-[(E)-4-methylpentan-2-ylideneamino]benzamide IUPAC Name: N-[(E)-4-methylpentan-2-ylideneamino]-4-(2-methylpropanoylamino)benzamide Traditional Name: N-[(E)-1,3-dimethylbutylideneamino]-4-(isobutyrylamino)benzamide Formula: C17H25N3O2 MolecularWeight: 303.3993

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=NNC(=O)C1=CC=C(C=C1)NC(=O)C(C)C)C

Isomeric SMILES

CC(C)C/C(=N/NC(=O)C1=CC=C(C=C1)NC(=O)C(C)C)/C

InChI

InChI=1S/C17H25N3O2/c1-11(2)10-13(5)19-20-17(22)14-6-8-15(9-7-14)18-16(21)12(3)4/h6-9,11-12H,10H2,1-5H3,(H,18,21)(H,20,22)/b19-13+