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

Systemtic Name: N-[(E)-4-methylpentan-2-ylideneamino]-4-[(2-phenylphenoxy)methyl]benzamide Openeye Name: N-[(E)-1,3-dimethylbutylideneamino]-4-[(2-phenylphenoxy)methyl]benzamide CAS Name: N-[(E)-4-methylpentan-2-ylideneamino]-4-[(2-phenylphenoxy)methyl]benzamide IUPAC Name: N-[(E)-4-methylpentan-2-ylideneamino]-4-[(2-phenylphenoxy)methyl]benzamide Traditional Name: N-[(E)-1,3-dimethylbutylideneamino]-4-[(2-phenylphenoxy)methyl]benzamide Formula: C26H28N2O2 MolecularWeight: 400.51272

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=NNC(=O)C1=CC=C(C=C1)COC2=CC=CC=C2C3=CC=CC=C3)C

Isomeric SMILES

CC(C)C/C(=N/NC(=O)C1=CC=C(C=C1)COC2=CC=CC=C2C3=CC=CC=C3)/C

InChI

InChI=1S/C26H28N2O2/c1-19(2)17-20(3)27-28-26(29)23-15-13-21(14-16-23)18-30-25-12-8-7-11-24(25)22-9-5-4-6-10-22/h4-16,19H,17-18H2,1-3H3,(H,28,29)/b27-20+