2-azanyl-5-ethanoyl-6-methyl-4-(4-prop-2-enoxyphenyl)-4H-pyran-3-carbonitrile

Systemtic Name: 2-azanyl-5-ethanoyl-6-methyl-4-(4-prop-2-enoxyphenyl)-4H-pyran-3-carbonitrile Openeye Name: 5-acetyl-4-(4-allyloxyphenyl)-2-amino-6-methyl-4H-pyran-3-carbonitrile CAS Name: 5-acetyl-2-amino-6-methyl-4-(4-prop-2-enoxyphenyl)-4H-pyran-3-carbonitrile IUPAC Name: 5-acetyl-2-amino-6-methyl-4-(4-prop-2-enoxyphenyl)-4H-pyran-3-carbonitrile Traditional Name: 5-acetyl-4-(4-allyloxyphenyl)-2-amino-6-methyl-4H-pyran-3-carbonitrile Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(=C(O1)N)C#N)C2=CC=C(C=C2)OCC=C)C(=O)C

Isomeric SMILES

CC1=C(C(C(=C(O1)N)C#N)C2=CC=C(C=C2)OCC=C)C(=O)C

InChI

InChI=1S/C18H18N2O3/c1-4-9-22-14-7-5-13(6-8-14)17-15(10-19)18(20)23-12(3)16(17)11(2)21/h4-8,17H,1,9,20H2,2-3H3