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

Systemtic Name: (E)-2-(4-naphthalen-2-yl-1,3-thiazol-2-yl)-3-[(4-phenoxyphenyl)amino]prop-2-enenitrile Openeye Name: (E)-2-[4-(2-naphthyl)thiazol-2-yl]-3-(4-phenoxyanilino)prop-2-enenitrile CAS Name: (E)-2-[4-(2-naphthalenyl)-2-thiazolyl]-3-(4-phenoxyanilino)-2-propenenitrile IUPAC Name: (E)-2-(4-naphthalen-2-yl-1,3-thiazol-2-yl)-3-(4-phenoxyanilino)prop-2-enenitrile Traditional Name: (E)-2-[4-(2-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=CC5=CC=CC=C5C=C4

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)N/C=C(\C#N)/C3=NC(=CS3)C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C28H19N3OS/c29-17-23(18-30-24-12-14-26(15-13-24)32-25-8-2-1-3-9-25)28-31-27(19-33-28)22-11-10-20-6-4-5-7-21(20)16-22/h1-16,18-19,30H/b23-18+