(E)-2-(3-methoxyphenyl)carbonyl-3-(3-methoxy-2-propan-2-yloxy-phenyl)prop-2-enenitrile

Systemtic Name: (E)-2-(3-methoxyphenyl)carbonyl-3-(3-methoxy-2-propan-2-yloxy-phenyl)prop-2-enenitrile Openeye Name: (E)-3-(2-isopropoxy-3-methoxy-phenyl)-2-(3-methoxybenzoyl)prop-2-enenitrile CAS Name: (E)-2-[(3-methoxyphenyl)-oxomethyl]-3-(3-methoxy-2-propan-2-yloxyphenyl)-2-propenenitrile IUPAC Name: (E)-2-(3-methoxybenzoyl)-3-(3-methoxy-2-propan-2-yloxyphenyl)prop-2-enenitrile Traditional Name: (E)-3-(2-isopropoxy-3-methoxy-phenyl)-2-m-anisoyl-acrylonitrile Formula: C21H21NO4 MolecularWeight: 351.39574

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=CC=C1OC)C=C(C#N)C(=O)C2=CC(=CC=C2)OC

Isomeric SMILES

CC(C)OC1=C(C=CC=C1OC)/C=C(\C#N)/C(=O)C2=CC(=CC=C2)OC

InChI

InChI=1S/C21H21NO4/c1-14(2)26-21-16(8-6-10-19(21)25-4)11-17(13-22)20(23)15-7-5-9-18(12-15)24-3/h5-12,14H,1-4H3/b17-11+