(2Z)-1-(4-methoxyphenyl)-2-[(4-methoxyphenyl)amino]-14-oxidanylidene-1-azacyclotetradec-2-ene-3-carbonitrile

Systemtic Name: (2Z)-1-(4-methoxyphenyl)-2-[(4-methoxyphenyl)amino]-14-oxidanylidene-1-azacyclotetradec-2-ene-3-carbonitrile Openeye Name: (2Z)-2-(4-methoxyanilino)-1-(4-methoxyphenyl)-14-oxo-1-azacyclotetradec-2-ene-3-carbonitrile CAS Name: (2Z)-2-(4-methoxyanilino)-1-(4-methoxyphenyl)-14-oxo-1-azacyclotetradec-2-ene-3-carbonitrile IUPAC Name: (2Z)-2-(4-methoxyanilino)-1-(4-methoxyphenyl)-14-oxo-1-azacyclotetradec-2-ene-3-carbonitrile Traditional Name: (2Z)-14-keto-1-(4-methoxyphenyl)-2-(p-anisidino)-1-azacyclotetradec-2-ene-3-carbonitrile Formula: C28H35N3O3 MolecularWeight: 461.5958

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=C(CCCCCCCCCCC(=O)N2C3=CC=C(C=C3)OC)C#N

Isomeric SMILES

COC1=CC=C(C=C1)N/C/2=C(\CCCCCCCCCCC(=O)N2C3=CC=C(C=C3)OC)/C#N

InChI

InChI=1S/C28H35N3O3/c1-33-25-17-13-23(14-18-25)30-28-22(21-29)11-9-7-5-3-4-6-8-10-12-27(32)31(28)24-15-19-26(34-2)20-16-24/h13-20,30H,3-12H2,1-2H3/b28-22-