(E)-3-anthracen-9-yl-2-(4-methoxyphenyl)prop-2-enenitrile

Systemtic Name: (E)-3-anthracen-9-yl-2-(4-methoxyphenyl)prop-2-enenitrile Openeye Name: (E)-3-(9-anthryl)-2-(4-methoxyphenyl)prop-2-enenitrile CAS Name: (E)-3-(9-anthracenyl)-2-(4-methoxyphenyl)-2-propenenitrile IUPAC Name: (E)-3-anthracen-9-yl-2-(4-methoxyphenyl)prop-2-enenitrile Traditional Name: (E)-3-(9-anthryl)-2-(4-methoxyphenyl)acrylonitrile Formula: C24H17NO MolecularWeight: 335.39788

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=CC2=C3C=CC=CC3=CC4=CC=CC=C42)C#N

Isomeric SMILES

COC1=CC=C(C=C1)/C(=C\C2=C3C=CC=CC3=CC4=CC=CC=C42)/C#N

InChI

InChI=1S/C24H17NO/c1-26-21-12-10-17(11-13-21)20(16-25)15-24-22-8-4-2-6-18(22)14-19-7-3-5-9-23(19)24/h2-15H,1H3/b20-15-