(Z)-3-naphthalen-1-yl-2-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]prop-2-enenitrile

Systemtic Name: (Z)-3-naphthalen-1-yl-2-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]prop-2-enenitrile Openeye Name: (Z)-3-(1-naphthyl)-2-[4-(4-phenylphenyl)thiazol-2-yl]prop-2-enenitrile CAS Name: (Z)-3-(1-naphthalenyl)-2-[4-(4-phenylphenyl)-2-thiazolyl]-2-propenenitrile IUPAC Name: (Z)-3-naphthalen-1-yl-2-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]prop-2-enenitrile Traditional Name: (Z)-3-(1-naphthyl)-2-[4-(4-phenylphenyl)thiazol-2-yl]acrylonitrile Formula: C28H18N2S MolecularWeight: 414.52092

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CSC(=N3)C(=CC4=CC=CC5=CC=CC=C54)C#N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CSC(=N3)/C(=C\C4=CC=CC5=CC=CC=C54)/C#N

InChI

InChI=1S/C28H18N2S/c29-18-25(17-24-11-6-10-22-9-4-5-12-26(22)24)28-30-27(19-31-28)23-15-13-21(14-16-23)20-7-2-1-3-8-20/h1-17,19H/b25-17-