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

Systemtic Name: N-[(E)-(3-methylcyclohexylidene)amino]-4-[(2-phenylphenoxy)methyl]benzamide Openeye Name: N-[(E)-(3-methylcyclohexylidene)amino]-4-[(2-phenylphenoxy)methyl]benzamide CAS Name: N-[(E)-(3-methylcyclohexylidene)amino]-4-[(2-phenylphenoxy)methyl]benzamide IUPAC Name: N-[(E)-(3-methylcyclohexylidene)amino]-4-[(2-phenylphenoxy)methyl]benzamide Traditional Name: N-[(E)-(3-methylcyclohexylidene)amino]-4-[(2-phenylphenoxy)methyl]benzamide Formula: C27H28N2O2 MolecularWeight: 412.52342

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(=NNC(=O)C2=CC=C(C=C2)COC3=CC=CC=C3C4=CC=CC=C4)C1

Isomeric SMILES

CC1CCC/C(=N\NC(=O)C2=CC=C(C=C2)COC3=CC=CC=C3C4=CC=CC=C4)/C1

InChI

InChI=1S/C27H28N2O2/c1-20-8-7-11-24(18-20)28-29-27(30)23-16-14-21(15-17-23)19-31-26-13-6-5-12-25(26)22-9-3-2-4-10-22/h2-6,9-10,12-17,20H,7-8,11,18-19H2,1H3,(H,29,30)/b28-24+