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

Systemtic Name: N-[(E)-4-methylpentan-2-ylideneamino]-4-propan-2-yl-benzamide Openeye Name: N-[(E)-1,3-dimethylbutylideneamino]-4-isopropyl-benzamide CAS Name: N-[(E)-4-methylpentan-2-ylideneamino]-4-propan-2-ylbenzamide IUPAC Name: N-[(E)-4-methylpentan-2-ylideneamino]-4-propan-2-ylbenzamide Traditional Name: N-[(E)-1,3-dimethylbutylideneamino]-4-isopropyl-benzamide Formula: C16H24N2O MolecularWeight: 260.37456

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24N2O/c1-11(2)10-13(5)17-18-16(19)15-8-6-14(7-9-15)12(3)4/h6-9,11-12H,10H2,1-5H3,(H,18,19)/b17-13+