N-[(E)-cyclohex-3-en-1-ylmethylideneamino]-4-[(2-phenylphenoxy)methyl]benzamide

Systemtic Name: N-[(E)-cyclohex-3-en-1-ylmethylideneamino]-4-[(2-phenylphenoxy)methyl]benzamide Openeye Name: N-[(E)-cyclohex-3-en-1-ylmethyleneamino]-4-[(2-phenylphenoxy)methyl]benzamide CAS Name: N-[(E)-1-cyclohex-3-enylmethylideneamino]-4-[(2-phenylphenoxy)methyl]benzamide IUPAC Name: N-[(E)-cyclohex-3-en-1-ylmethylideneamino]-4-[(2-phenylphenoxy)methyl]benzamide Traditional Name: N-[(E)-cyclohex-3-en-1-ylmethyleneamino]-4-[(2-phenylphenoxy)methyl]benzamide Formula: C27H26N2O2 MolecularWeight: 410.50754

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1CC(CC=C1)/C=N/NC(=O)C2=CC=C(C=C2)COC3=CC=CC=C3C4=CC=CC=C4

InChI

InChI=1S/C27H26N2O2/c30-27(29-28-19-21-9-3-1-4-10-21)24-17-15-22(16-18-24)20-31-26-14-8-7-13-25(26)23-11-5-2-6-12-23/h1-3,5-8,11-19,21H,4,9-10,20H2,(H,29,30)/b28-19+