(E)-2-(4-hydroxyphenyl)carbonyl-3-(4-methoxy-3-methyl-phenyl)prop-2-enenitrile

Systemtic Name: (E)-2-(4-hydroxyphenyl)carbonyl-3-(4-methoxy-3-methyl-phenyl)prop-2-enenitrile Openeye Name: (E)-2-(4-hydroxybenzoyl)-3-(4-methoxy-3-methyl-phenyl)prop-2-enenitrile CAS Name: (E)-2-[(4-hydroxyphenyl)-oxomethyl]-3-(4-methoxy-3-methylphenyl)-2-propenenitrile IUPAC Name: (E)-2-(4-hydroxybenzoyl)-3-(4-methoxy-3-methylphenyl)prop-2-enenitrile Traditional Name: (E)-2-(4-hydroxybenzoyl)-3-(4-methoxy-3-methyl-phenyl)acrylonitrile Formula: C18H15NO3 MolecularWeight: 293.3166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C=C(C#N)C(=O)C2=CC=C(C=C2)O)OC

Isomeric SMILES

CC1=C(C=CC(=C1)/C=C(\C#N)/C(=O)C2=CC=C(C=C2)O)OC

InChI

InChI=1S/C18H15NO3/c1-12-9-13(3-8-17(12)22-2)10-15(11-19)18(21)14-4-6-16(20)7-5-14/h3-10,20H,1-2H3/b15-10+