(E)-3-(3-azanyl-4-methoxy-phenyl)-2-[(3,4,5-trimethoxythiophen-2-yl)methyl]prop-2-enenitrile

Systemtic Name: (E)-3-(3-azanyl-4-methoxy-phenyl)-2-[(3,4,5-trimethoxythiophen-2-yl)methyl]prop-2-enenitrile Openeye Name: (E)-3-(3-amino-4-methoxy-phenyl)-2-[(3,4,5-trimethoxy-2-thienyl)methyl]prop-2-enenitrile CAS Name: (E)-3-(3-amino-4-methoxyphenyl)-2-[(3,4,5-trimethoxy-2-thiophenyl)methyl]-2-propenenitrile IUPAC Name: (E)-3-(3-amino-4-methoxyphenyl)-2-[(3,4,5-trimethoxythiophen-2-yl)methyl]prop-2-enenitrile Traditional Name: (E)-3-(3-amino-4-methoxy-phenyl)-2-[(3,4,5-trimethoxy-2-thienyl)methyl]acrylonitrile Formula: C18H20N2O4S MolecularWeight: 360.4274

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C(\CC2=C(C(=C(S2)OC)OC)OC)/C#N)N

InChI

InChI=1S/C18H20N2O4S/c1-21-14-6-5-11(8-13(14)20)7-12(10-19)9-15-16(22-2)17(23-3)18(24-4)25-15/h5-8H,9,20H2,1-4H3/b12-7+