(E)-3-anthracen-9-yl-2-(4-naphthalen-1-yl-1,3-thiazol-2-yl)prop-2-enenitrile

Systemtic Name: (E)-3-anthracen-9-yl-2-(4-naphthalen-1-yl-1,3-thiazol-2-yl)prop-2-enenitrile Openeye Name: (E)-3-(9-anthryl)-2-[4-(1-naphthyl)thiazol-2-yl]prop-2-enenitrile CAS Name: (E)-3-(9-anthracenyl)-2-[4-(1-naphthalenyl)-2-thiazolyl]-2-propenenitrile IUPAC Name: (E)-3-anthracen-9-yl-2-(4-naphthalen-1-yl-1,3-thiazol-2-yl)prop-2-enenitrile Traditional Name: (E)-3-(9-anthryl)-2-[4-(1-naphthyl)thiazol-2-yl]acrylonitrile Formula: C30H18N2S MolecularWeight: 438.54232

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C3=CSC(=N3)C(=CC4=C5C=CC=CC5=CC6=CC=CC=C64)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C3=CSC(=N3)/C(=C/C4=C5C=CC=CC5=CC6=CC=CC=C64)/C#N

InChI

InChI=1S/C30H18N2S/c31-18-23(17-28-25-13-5-2-9-21(25)16-22-10-3-6-14-26(22)28)30-32-29(19-33-30)27-15-7-11-20-8-1-4-12-24(20)27/h1-17,19H/b23-17+