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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C=C(C#N)C3=NC(=CS3)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2/C=C(\C#N)/C3=NC(=CS3)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C26H16N2S/c27-16-21(15-20-11-5-9-18-7-1-3-12-22(18)20)26-28-25(17-29-26)24-14-6-10-19-8-2-4-13-23(19)24/h1-15,17H/b21-15+