2-azanyl-6-(chloromethyl)-4-(2,4-dimethoxyphenyl)-5-(1-ethoxyethenyl)-4H-pyran-3-carbonitrile

Systemtic Name: 2-azanyl-6-(chloromethyl)-4-(2,4-dimethoxyphenyl)-5-(1-ethoxyethenyl)-4H-pyran-3-carbonitrile Openeye Name: 2-amino-6-(chloromethyl)-4-(2,4-dimethoxyphenyl)-5-(1-ethoxyvinyl)-4H-pyran-3-carbonitrile CAS Name: 2-amino-6-(chloromethyl)-4-(2,4-dimethoxyphenyl)-5-(1-ethoxyethenyl)-4H-pyran-3-carbonitrile IUPAC Name: 2-amino-6-(chloromethyl)-4-(2,4-dimethoxyphenyl)-5-(1-ethoxyethenyl)-4H-pyran-3-carbonitrile Traditional Name: 2-amino-6-(chloromethyl)-4-(2,4-dimethoxyphenyl)-5-(1-ethoxyvinyl)-4H-pyran-3-carbonitrile Formula: C19H21ClN2O4 MolecularWeight: 376.83404

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C)C1=C(OC(=C(C1C2=C(C=C(C=C2)OC)OC)C#N)N)CCl

Isomeric SMILES

CCOC(=C)C1=C(OC(=C(C1C2=C(C=C(C=C2)OC)OC)C#N)N)CCl

InChI

InChI=1S/C19H21ClN2O4/c1-5-25-11(2)17-16(9-20)26-19(22)14(10-21)18(17)13-7-6-12(23-3)8-15(13)24-4/h6-8,18H,2,5,9,22H2,1,3-4H3