(Z)-2-(3,4-dimethoxyphenyl)-3-(5-morpholin-4-ylthiophen-2-yl)prop-2-enenitrile

Systemtic Name: (Z)-2-(3,4-dimethoxyphenyl)-3-(5-morpholin-4-ylthiophen-2-yl)prop-2-enenitrile Openeye Name: (Z)-2-(3,4-dimethoxyphenyl)-3-(5-morpholino-2-thienyl)prop-2-enenitrile CAS Name: (Z)-2-(3,4-dimethoxyphenyl)-3-[5-(4-morpholinyl)-2-thiophenyl]-2-propenenitrile IUPAC Name: (Z)-2-(3,4-dimethoxyphenyl)-3-(5-morpholin-4-ylthiophen-2-yl)prop-2-enenitrile Traditional Name: (Z)-2-(3,4-dimethoxyphenyl)-3-(5-morpholino-2-thienyl)acrylonitrile Formula: C19H20N2O3S MolecularWeight: 356.4387

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=CC2=CC=C(S2)N3CCOCC3)C#N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C(=C/C2=CC=C(S2)N3CCOCC3)/C#N)OC

InChI

InChI=1S/C19H20N2O3S/c1-22-17-5-3-14(12-18(17)23-2)15(13-20)11-16-4-6-19(25-16)21-7-9-24-10-8-21/h3-6,11-12H,7-10H2,1-2H3/b15-11+