(E)-2-(3-methoxyphenyl)carbonyl-3-(3-phenoxyphenyl)prop-2-enenitrile

Systemtic Name: (E)-2-(3-methoxyphenyl)carbonyl-3-(3-phenoxyphenyl)prop-2-enenitrile Openeye Name: (E)-2-(3-methoxybenzoyl)-3-(3-phenoxyphenyl)prop-2-enenitrile CAS Name: (E)-2-[(3-methoxyphenyl)-oxomethyl]-3-(3-phenoxyphenyl)-2-propenenitrile IUPAC Name: (E)-2-(3-methoxybenzoyl)-3-(3-phenoxyphenyl)prop-2-enenitrile Traditional Name: (E)-2-m-anisoyl-3-(3-phenoxyphenyl)acrylonitrile Formula: C23H17NO3 MolecularWeight: 355.38598

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)C(=CC2=CC(=CC=C2)OC3=CC=CC=C3)C#N

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)/C(=C/C2=CC(=CC=C2)OC3=CC=CC=C3)/C#N

InChI

InChI=1S/C23H17NO3/c1-26-21-11-6-8-18(15-21)23(25)19(16-24)13-17-7-5-12-22(14-17)27-20-9-3-2-4-10-20/h2-15H,1H3/b19-13+