(E)-3-[3-methoxy-4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)phenyl]-2-(3-methylphenyl)carbonyl-prop-2-enenitrile

Systemtic Name: (E)-3-[3-methoxy-4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)phenyl]-2-(3-methylphenyl)carbonyl-prop-2-enenitrile Openeye Name: (E)-3-[3-methoxy-4-(2-morpholino-2-oxo-ethoxy)phenyl]-2-(3-methylbenzoyl)prop-2-enenitrile CAS Name: (E)-3-[3-methoxy-4-[2-(4-morpholinyl)-2-oxoethoxy]phenyl]-2-[(3-methylphenyl)-oxomethyl]-2-propenenitrile IUPAC Name: (E)-3-[3-methoxy-4-(2-morpholin-4-yl-2-oxoethoxy)phenyl]-2-(3-methylbenzoyl)prop-2-enenitrile Traditional Name: (E)-3-[4-(2-keto-2-morpholino-ethoxy)-3-methoxy-phenyl]-2-m-toluoyl-acrylonitrile Formula: C24H24N2O5 MolecularWeight: 420.45776

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)C(=CC2=CC(=C(C=C2)OCC(=O)N3CCOCC3)OC)C#N

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)/C(=C/C2=CC(=C(C=C2)OCC(=O)N3CCOCC3)OC)/C#N

InChI

InChI=1S/C24H24N2O5/c1-17-4-3-5-19(12-17)24(28)20(15-25)13-18-6-7-21(22(14-18)29-2)31-16-23(27)26-8-10-30-11-9-26/h3-7,12-14H,8-11,16H2,1-2H3/b20-13+