N-[(Z)-(3,3-dimethyl-5-oxidanylidene-cyclohexylidene)amino]-4-[(4-phenylphenoxy)methyl]benzamide

Systemtic Name: N-[(Z)-(3,3-dimethyl-5-oxidanylidene-cyclohexylidene)amino]-4-[(4-phenylphenoxy)methyl]benzamide Openeye Name: N-[(Z)-(3,3-dimethyl-5-oxo-cyclohexylidene)amino]-4-[(4-phenylphenoxy)methyl]benzamide CAS Name: N-[(Z)-(3,3-dimethyl-5-oxocyclohexylidene)amino]-4-[(4-phenylphenoxy)methyl]benzamide IUPAC Name: N-[(Z)-(3,3-dimethyl-5-oxocyclohexylidene)amino]-4-[(4-phenylphenoxy)methyl]benzamide Traditional Name: N-[(Z)-(5-keto-3,3-dimethyl-cyclohexylidene)amino]-4-[(4-phenylphenoxy)methyl]benzamide Formula: C28H28N2O3 MolecularWeight: 440.53352

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=NNC(=O)C2=CC=C(C=C2)COC3=CC=C(C=C3)C4=CC=CC=C4)CC(=O)C1)C

Isomeric SMILES

CC1(C/C(=N/NC(=O)C2=CC=C(C=C2)COC3=CC=C(C=C3)C4=CC=CC=C4)/CC(=O)C1)C

InChI

InChI=1S/C28H28N2O3/c1-28(2)17-24(16-25(31)18-28)29-30-27(32)23-10-8-20(9-11-23)19-33-26-14-12-22(13-15-26)21-6-4-3-5-7-21/h3-15H,16-19H2,1-2H3,(H,30,32)/b29-24+