(E)-2-(2-methoxyphenyl)carbonyl-3-(4-propan-2-yloxyphenyl)prop-2-enenitrile

Systemtic Name: (E)-2-(2-methoxyphenyl)carbonyl-3-(4-propan-2-yloxyphenyl)prop-2-enenitrile Openeye Name: (E)-3-(4-isopropoxyphenyl)-2-(2-methoxybenzoyl)prop-2-enenitrile CAS Name: (E)-2-[(2-methoxyphenyl)-oxomethyl]-3-(4-propan-2-yloxyphenyl)-2-propenenitrile IUPAC Name: (E)-2-(2-methoxybenzoyl)-3-(4-propan-2-yloxyphenyl)prop-2-enenitrile Traditional Name: (E)-3-(4-isopropoxyphenyl)-2-o-anisoyl-acrylonitrile Formula: C20H19NO3 MolecularWeight: 321.36976

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C=C(C#N)C(=O)C2=CC=CC=C2OC

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)/C=C(\C#N)/C(=O)C2=CC=CC=C2OC

InChI

InChI=1S/C20H19NO3/c1-14(2)24-17-10-8-15(9-11-17)12-16(13-21)20(22)18-6-4-5-7-19(18)23-3/h4-12,14H,1-3H3/b16-12+