4-[5-(3,4-diethoxyphenyl)-3-[2-(6-methoxynaphthalen-2-yl)propanoyl]-2-oxidanylidene-imidazolidin-1-yl]benzenecarbonitrile

Systemtic Name: 4-[5-(3,4-diethoxyphenyl)-3-[2-(6-methoxynaphthalen-2-yl)propanoyl]-2-oxidanylidene-imidazolidin-1-yl]benzenecarbonitrile Openeye Name: 4-[5-(3,4-diethoxyphenyl)-3-[2-(6-methoxy-2-naphthyl)propanoyl]-2-oxo-imidazolidin-1-yl]benzonitrile CAS Name: 4-[5-(3,4-diethoxyphenyl)-3-[2-(6-methoxy-2-naphthalenyl)-1-oxopropyl]-2-oxo-1-imidazolidinyl]benzonitrile IUPAC Name: 4-[5-(3,4-diethoxyphenyl)-3-[2-(6-methoxynaphthalen-2-yl)propanoyl]-2-oxoimidazolidin-1-yl]benzonitrile Traditional Name: 4-[5-(3,4-diethoxyphenyl)-2-keto-3-[2-(6-methoxy-2-naphthyl)propanoyl]imidazolidin-1-yl]benzonitrile Formula: C34H33N3O5 MolecularWeight: 563.64292

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2CN(C(=O)N2C3=CC=C(C=C3)C#N)C(=O)C(C)C4=CC5=C(C=C4)C=C(C=C5)OC)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C2CN(C(=O)N2C3=CC=C(C=C3)C#N)C(=O)C(C)C4=CC5=C(C=C4)C=C(C=C5)OC)OCC

InChI

InChI=1S/C34H33N3O5/c1-5-41-31-16-12-27(19-32(31)42-6-2)30-21-36(34(39)37(30)28-13-7-23(20-35)8-14-28)33(38)22(3)24-9-10-26-18-29(40-4)15-11-25(26)17-24/h7-19,22,30H,5-6,21H2,1-4H3