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

Systemtic Name: (Z)-2-[[3-methoxy-4-(3-phenylpropoxy)phenyl]methyl]-3-morpholin-4-yl-prop-2-enenitrile Openeye Name: (Z)-2-[[3-methoxy-4-(3-phenylpropoxy)phenyl]methyl]-3-morpholino-prop-2-enenitrile CAS Name: (Z)-2-[[3-methoxy-4-(3-phenylpropoxy)phenyl]methyl]-3-(4-morpholinyl)-2-propenenitrile IUPAC Name: (Z)-2-[[3-methoxy-4-(3-phenylpropoxy)phenyl]methyl]-3-morpholin-4-ylprop-2-enenitrile Traditional Name: (Z)-2-[3-methoxy-4-(3-phenylpropoxy)benzyl]-3-morpholino-acrylonitrile Formula: C24H28N2O3 MolecularWeight: 392.49072

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CC(=CN2CCOCC2)C#N)OCCCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)C/C(=C/N2CCOCC2)/C#N)OCCCC3=CC=CC=C3

InChI

InChI=1S/C24H28N2O3/c1-27-24-17-21(16-22(18-25)19-26-11-14-28-15-12-26)9-10-23(24)29-13-5-8-20-6-3-2-4-7-20/h2-4,6-7,9-10,17,19H,5,8,11-16H2,1H3/b22-19-