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

Systemtic Name: 2-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]-3-[(4-phenoxyphenyl)amino]prop-2-enenitrile Openeye Name: 2-[4-(3-nitrophenyl)thiazol-2-yl]-3-(4-phenoxyanilino)prop-2-enenitrile CAS Name: 2-[4-(3-nitrophenyl)-2-thiazolyl]-3-(4-phenoxyanilino)-2-propenenitrile IUPAC Name: 2-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]-3-(4-phenoxyanilino)prop-2-enenitrile Traditional Name: 2-[4-(3-nitrophenyl)thiazol-2-yl]-3-(4-phenoxyanilino)acrylonitrile Formula: C24H16N4O3S MolecularWeight: 440.47384

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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(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC=C(C#N)C3=NC(=CS3)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C24H16N4O3S/c25-14-18(24-27-23(16-32-24)17-5-4-6-20(13-17)28(29)30)15-26-19-9-11-22(12-10-19)31-21-7-2-1-3-8-21/h1-13,15-16,26H