(E)-2-(4-naphthalen-1-yl-1,3-thiazol-2-yl)-3-[(4-phenoxyphenyl)amino]prop-2-enenitrile

Systemtic Name: (E)-2-(4-naphthalen-1-yl-1,3-thiazol-2-yl)-3-[(4-phenoxyphenyl)amino]prop-2-enenitrile Openeye Name: (E)-2-[4-(1-naphthyl)thiazol-2-yl]-3-(4-phenoxyanilino)prop-2-enenitrile CAS Name: (E)-2-[4-(1-naphthalenyl)-2-thiazolyl]-3-(4-phenoxyanilino)-2-propenenitrile IUPAC Name: (E)-2-(4-naphthalen-1-yl-1,3-thiazol-2-yl)-3-(4-phenoxyanilino)prop-2-enenitrile Traditional Name: (E)-2-[4-(1-naphthyl)thiazol-2-yl]-3-(4-phenoxyanilino)acrylonitrile Formula: C28H19N3OS MolecularWeight: 445.53496

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC=C(C#N)C3=NC(=CS3)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)N/C=C(\C#N)/C3=NC(=CS3)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C28H19N3OS/c29-17-21(18-30-22-13-15-24(16-14-22)32-23-9-2-1-3-10-23)28-31-27(19-33-28)26-12-6-8-20-7-4-5-11-25(20)26/h1-16,18-19,30H/b21-18+