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

Systemtic Name: (E)-3-naphthalen-1-yl-2-(4-naphthalen-2-yl-1,3-thiazol-2-yl)prop-2-enenitrile Openeye Name: (E)-3-(1-naphthyl)-2-[4-(2-naphthyl)thiazol-2-yl]prop-2-enenitrile CAS Name: (E)-3-(1-naphthalenyl)-2-[4-(2-naphthalenyl)-2-thiazolyl]-2-propenenitrile IUPAC Name: (E)-3-naphthalen-1-yl-2-(4-naphthalen-2-yl-1,3-thiazol-2-yl)prop-2-enenitrile Traditional Name: (E)-3-(1-naphthyl)-2-[4-(2-naphthyl)thiazol-2-yl]acrylonitrile Formula: C26H16N2S MolecularWeight: 388.48364

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C3=CSC(=N3)C(=CC4=CC=CC5=CC=CC=C54)C#N

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)C3=CSC(=N3)/C(=C/C4=CC=CC5=CC=CC=C54)/C#N

InChI

InChI=1S/C26H16N2S/c27-16-23(15-21-10-5-9-19-7-3-4-11-24(19)21)26-28-25(17-29-26)22-13-12-18-6-1-2-8-20(18)14-22/h1-15,17H/b23-15+