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

Systemtic Name: N-[(E)-4-methylpentan-2-ylideneamino]-2-phenylmethoxy-benzamide Openeye Name: 2-benzyloxy-N-[(E)-1,3-dimethylbutylideneamino]benzamide CAS Name: N-[(E)-4-methylpentan-2-ylideneamino]-2-phenylmethoxybenzamide IUPAC Name: N-[(E)-4-methylpentan-2-ylideneamino]-2-phenylmethoxybenzamide Traditional Name: 2-benzoxy-N-[(E)-1,3-dimethylbutylideneamino]benzamide Formula: C20H24N2O2 MolecularWeight: 324.41676

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=NNC(=O)C1=CC=CC=C1OCC2=CC=CC=C2)C

Isomeric SMILES

CC(C)C/C(=N/NC(=O)C1=CC=CC=C1OCC2=CC=CC=C2)/C

InChI

InChI=1S/C20H24N2O2/c1-15(2)13-16(3)21-22-20(23)18-11-7-8-12-19(18)24-14-17-9-5-4-6-10-17/h4-12,15H,13-14H2,1-3H3,(H,22,23)/b21-16+