(Z)-3-anthracen-9-ylprop-2-enenitrile

Systemtic Name: (Z)-3-anthracen-9-ylprop-2-enenitrile Openeye Name: (Z)-3-(9-anthryl)prop-2-enenitrile CAS Name: (Z)-3-(9-anthracenyl)-2-propenenitrile IUPAC Name: (Z)-3-anthracen-9-ylprop-2-enenitrile Traditional Name: (Z)-3-(9-anthryl)acrylonitrile Formula: C17H11N MolecularWeight: 229.27594

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C3C=CC=CC3=C2C=CC#N

Isomeric SMILES

C1=CC=C2C(=C1)C=C3C=CC=CC3=C2/C=C\C#N

InChI

InChI=1S/C17H11N/c18-11-5-10-17-15-8-3-1-6-13(15)12-14-7-2-4-9-16(14)17/h1-10,12H/b10-5-