N-[(E)-5-methylhexan-2-ylideneamino]-4-[(2-phenylphenoxy)methyl]benzamide

Systemtic Name: N-[(E)-5-methylhexan-2-ylideneamino]-4-[(2-phenylphenoxy)methyl]benzamide Openeye Name: N-[(E)-1,4-dimethylpentylideneamino]-4-[(2-phenylphenoxy)methyl]benzamide CAS Name: N-[(E)-5-methylhexan-2-ylideneamino]-4-[(2-phenylphenoxy)methyl]benzamide IUPAC Name: N-[(E)-5-methylhexan-2-ylideneamino]-4-[(2-phenylphenoxy)methyl]benzamide Traditional Name: N-[(E)-1,4-dimethylpentylideneamino]-4-[(2-phenylphenoxy)methyl]benzamide Formula: C27H30N2O2 MolecularWeight: 414.5393

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H30N2O2/c1-20(2)13-14-21(3)28-29-27(30)24-17-15-22(16-18-24)19-31-26-12-8-7-11-25(26)23-9-5-4-6-10-23/h4-12,15-18,20H,13-14,19H2,1-3H3,(H,29,30)/b28-21+