N-[(4-butoxy-3-methoxy-phenyl)methylideneamino]-2-[4-(2-phenylpropan-2-yl)phenoxy]ethanamide

Systemtic Name: N-[(4-butoxy-3-methoxy-phenyl)methylideneamino]-2-[4-(2-phenylpropan-2-yl)phenoxy]ethanamide Openeye Name: N-[(4-butoxy-3-methoxy-phenyl)methyleneamino]-2-[4-(1-methyl-1-phenyl-ethyl)phenoxy]acetamide CAS Name: N-[(4-butoxy-3-methoxyphenyl)methylideneamino]-2-[4-(2-phenylpropan-2-yl)phenoxy]acetamide IUPAC Name: N-[(4-butoxy-3-methoxyphenyl)methylideneamino]-2-[4-(2-phenylpropan-2-yl)phenoxy]acetamide Traditional Name: N-[(4-butoxy-3-methoxy-benzylidene)amino]-2-(4-cumylphenoxy)acetamide Formula: C29H34N2O4 MolecularWeight: 474.59126

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)C=NNC(=O)COC2=CC=C(C=C2)C(C)(C)C3=CC=CC=C3)OC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)C=NNC(=O)COC2=CC=C(C=C2)C(C)(C)C3=CC=CC=C3)OC

InChI

InChI=1S/C29H34N2O4/c1-5-6-18-34-26-17-12-22(19-27(26)33-4)20-30-31-28(32)21-35-25-15-13-24(14-16-25)29(2,3)23-10-8-7-9-11-23/h7-17,19-20H,5-6,18,21H2,1-4H3,(H,31,32)