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N-(cycloheptylideneamino)-4-[(2-phenylphenoxy)methyl]benzamide

N-(cycloheptylideneamino)-4-[(2-phenylphenoxy)methyl]benzamide

Systemtic Name:N-(cycloheptylideneamino)-4-[(2-phenylphenoxy)methyl]benzamide
Openeye Name:N-(cycloheptylideneamino)-4-[(2-phenylphenoxy)methyl]benzamide
CAS Name:N-(cycloheptylideneamino)-4-[(2-phenylphenoxy)methyl]benzamide
IUPAC Name:N-(cycloheptylideneamino)-4-[(2-phenylphenoxy)methyl]benzamide
Traditional Name:N-(cycloheptylideneamino)-4-[(2-phenylphenoxy)methyl]benzamide
Formula: C27H28N2O2
MolecularWeight: 412.52342
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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(=NNC(=O)C2=CC=C(C=C2)COC3=CC=CC=C3C4=CC=CC=C4)CC1


Isomeric SMILES

C1CCCC(=NNC(=O)C2=CC=C(C=C2)COC3=CC=CC=C3C4=CC=CC=C4)CC1


InChI

InChI=1S/C27H28N2O2/c30-27(29-28-24-12-6-1-2-7-13-24)23-18-16-21(17-19-23)20-31-26-15-9-8-14-25(26)22-10-4-3-5-11-22/h3-5,8-11,14-19H,1-2,6-7,12-13,20H2,(H,29,30)


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