(Z)-2-[[2-methoxy-5-[(4-methoxyphenyl)methoxy]phenyl]methyl]-3-morpholin-4-yl-prop-2-enenitrile

Systemtic Name: (Z)-2-[[2-methoxy-5-[(4-methoxyphenyl)methoxy]phenyl]methyl]-3-morpholin-4-yl-prop-2-enenitrile Openeye Name: (Z)-2-[[2-methoxy-5-[(4-methoxyphenyl)methoxy]phenyl]methyl]-3-morpholino-prop-2-enenitrile CAS Name: (Z)-2-[[2-methoxy-5-[(4-methoxyphenyl)methoxy]phenyl]methyl]-3-(4-morpholinyl)-2-propenenitrile IUPAC Name: (Z)-2-[[2-methoxy-5-[(4-methoxyphenyl)methoxy]phenyl]methyl]-3-morpholin-4-ylprop-2-enenitrile Traditional Name: (Z)-2-(2-methoxy-5-p-anisyloxy-benzyl)-3-morpholino-acrylonitrile Formula: C23H26N2O4 MolecularWeight: 394.46354

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC2=CC(=C(C=C2)OC)CC(=CN3CCOCC3)C#N

Isomeric SMILES

COC1=CC=C(C=C1)COC2=CC(=C(C=C2)OC)C/C(=C/N3CCOCC3)/C#N

InChI

InChI=1S/C23H26N2O4/c1-26-21-5-3-18(4-6-21)17-29-22-7-8-23(27-2)20(14-22)13-19(15-24)16-25-9-11-28-12-10-25/h3-8,14,16H,9-13,17H2,1-2H3/b19-16-