(Z)-3-(4-methoxyphenyl)-2-(5,6,7,8-tetrahydronaphthalen-2-yl)prop-2-enenitrile

Systemtic Name: (Z)-3-(4-methoxyphenyl)-2-(5,6,7,8-tetrahydronaphthalen-2-yl)prop-2-enenitrile Openeye Name: (Z)-3-(4-methoxyphenyl)-2-tetralin-6-yl-prop-2-enenitrile CAS Name: (Z)-3-(4-methoxyphenyl)-2-(5,6,7,8-tetrahydronaphthalen-2-yl)-2-propenenitrile IUPAC Name: (Z)-3-(4-methoxyphenyl)-2-(5,6,7,8-tetrahydronaphthalen-2-yl)prop-2-enenitrile Traditional Name: (Z)-3-(4-methoxyphenyl)-2-tetralin-6-yl-acrylonitrile Formula: C20H19NO MolecularWeight: 289.37096

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C(C#N)C2=CC3=C(CCCC3)C=C2

Isomeric SMILES

COC1=CC=C(C=C1)/C=C(\C#N)/C2=CC3=C(CCCC3)C=C2

InChI

InChI=1S/C20H19NO/c1-22-20-10-6-15(7-11-20)12-19(14-21)18-9-8-16-4-2-3-5-17(16)13-18/h6-13H,2-5H2,1H3/b19-12+