(Z)-2-(3,4-dimethoxyphenyl)-3-(2-oxidanylnaphthalen-1-yl)prop-2-enenitrile

Systemtic Name: (Z)-2-(3,4-dimethoxyphenyl)-3-(2-oxidanylnaphthalen-1-yl)prop-2-enenitrile Openeye Name: (Z)-2-(3,4-dimethoxyphenyl)-3-(2-hydroxy-1-naphthyl)prop-2-enenitrile CAS Name: (Z)-2-(3,4-dimethoxyphenyl)-3-(2-hydroxy-1-naphthalenyl)-2-propenenitrile IUPAC Name: (Z)-2-(3,4-dimethoxyphenyl)-3-(2-hydroxynaphthalen-1-yl)prop-2-enenitrile Traditional Name: (Z)-2-(3,4-dimethoxyphenyl)-3-(2-hydroxy-1-naphthyl)acrylonitrile Formula: C21H17NO3 MolecularWeight: 331.36458

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=CC2=C(C=CC3=CC=CC=C32)O)C#N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C(=C/C2=C(C=CC3=CC=CC=C32)O)/C#N)OC

InChI

InChI=1S/C21H17NO3/c1-24-20-10-8-15(12-21(20)25-2)16(13-22)11-18-17-6-4-3-5-14(17)7-9-19(18)23/h3-12,23H,1-2H3/b16-11+