4-[[4-(1-benzofuran-2-yl)-2-(2-nitrophenyl)imino-1,3-thiazol-3-yl]iminomethyl]-N-phenyl-aniline

Systemtic Name: 4-[[4-(1-benzofuran-2-yl)-2-(2-nitrophenyl)imino-1,3-thiazol-3-yl]iminomethyl]-N-phenyl-aniline Openeye Name: 4-[[4-(benzofuran-2-yl)-2-(2-nitrophenyl)imino-thiazol-3-yl]iminomethyl]-N-phenyl-aniline CAS Name: 4-[[4-(2-benzofuranyl)-2-(2-nitrophenyl)imino-3-thiazolyl]iminomethyl]-N-phenylaniline IUPAC Name: 4-[[4-(1-benzofuran-2-yl)-2-(2-nitrophenyl)imino-1,3-thiazol-3-yl]iminomethyl]-N-phenylaniline Traditional Name: [4-[[4-(benzofuran-2-yl)-2-(2-nitrophenyl)imino-4-thiazolin-3-yl]iminomethyl]phenyl]-phenyl-amine Formula: C30H21N5O3S MolecularWeight: 531.58444

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=CC=C(C=C2)C=NN3C(=CSC3=NC4=CC=CC=C4[N+](=O)[O-])C5=CC6=CC=CC=C6O5

Isomeric SMILES

C1=CC=C(C=C1)NC2=CC=C(C=C2)C=NN3C(=CSC3=NC4=CC=CC=C4[N+](=O)[O-])C5=CC6=CC=CC=C6O5

InChI

InChI=1S/C30H21N5O3S/c36-35(37)26-12-6-5-11-25(26)33-30-34(27(20-39-30)29-18-22-8-4-7-13-28(22)38-29)31-19-21-14-16-24(17-15-21)32-23-9-2-1-3-10-23/h1-20,32H