N-[(E)-(3-oxidanylidenecyclohexylidene)amino]-4-[(2-phenylphenoxy)methyl]benzamide

Systemtic Name: N-[(E)-(3-oxidanylidenecyclohexylidene)amino]-4-[(2-phenylphenoxy)methyl]benzamide Openeye Name: N-[(E)-(3-oxocyclohexylidene)amino]-4-[(2-phenylphenoxy)methyl]benzamide CAS Name: N-[(E)-(3-oxocyclohexylidene)amino]-4-[(2-phenylphenoxy)methyl]benzamide IUPAC Name: N-[(E)-(3-oxocyclohexylidene)amino]-4-[(2-phenylphenoxy)methyl]benzamide Traditional Name: N-[(E)-(3-ketocyclohexylidene)amino]-4-[(2-phenylphenoxy)methyl]benzamide Formula: C26H24N2O3 MolecularWeight: 412.48036

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=NNC(=O)C2=CC=C(C=C2)COC3=CC=CC=C3C4=CC=CC=C4)CC(=O)C1

Isomeric SMILES

C1C/C(=N\NC(=O)C2=CC=C(C=C2)COC3=CC=CC=C3C4=CC=CC=C4)/CC(=O)C1

InChI

InChI=1S/C26H24N2O3/c29-23-10-6-9-22(17-23)27-28-26(30)21-15-13-19(14-16-21)18-31-25-12-5-4-11-24(25)20-7-2-1-3-8-20/h1-5,7-8,11-16H,6,9-10,17-18H2,(H,28,30)/b27-22+