(Z)-3-[(4-fluoranyl-3-nitro-phenyl)amino]-2-(4-naphthalen-1-yl-1,3-thiazol-2-yl)prop-2-enenitrile

Systemtic Name: (Z)-3-[(4-fluoranyl-3-nitro-phenyl)amino]-2-(4-naphthalen-1-yl-1,3-thiazol-2-yl)prop-2-enenitrile Openeye Name: (Z)-3-(4-fluoro-3-nitro-anilino)-2-[4-(1-naphthyl)thiazol-2-yl]prop-2-enenitrile CAS Name: (Z)-3-(4-fluoro-3-nitroanilino)-2-[4-(1-naphthalenyl)-2-thiazolyl]-2-propenenitrile IUPAC Name: (Z)-3-(4-fluoro-3-nitroanilino)-2-(4-naphthalen-1-yl-1,3-thiazol-2-yl)prop-2-enenitrile Traditional Name: (Z)-3-(4-fluoro-3-nitro-anilino)-2-[4-(1-naphthyl)thiazol-2-yl]acrylonitrile Formula: C22H13FN4O2S MolecularWeight: 416.427623

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C3=CSC(=N3)C(=CNC4=CC(=C(C=C4)F)[N+](=O)[O-])C#N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C3=CSC(=N3)/C(=C\NC4=CC(=C(C=C4)F)[N+](=O)[O-])/C#N

InChI

InChI=1S/C22H13FN4O2S/c23-19-9-8-16(10-21(19)27(28)29)25-12-15(11-24)22-26-20(13-30-22)18-7-3-5-14-4-1-2-6-17(14)18/h1-10,12-13,25H/b15-12-