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

Systemtic Name: 4-[[4-(furan-2-yl)-2-(2-nitrophenyl)imino-1,3-thiazol-3-yl]iminomethyl]-N,N-diphenyl-aniline Openeye Name: 4-[[4-(2-furyl)-2-(2-nitrophenyl)imino-thiazol-3-yl]iminomethyl]-N,N-diphenyl-aniline CAS Name: 4-[[4-(2-furanyl)-2-(2-nitrophenyl)imino-3-thiazolyl]iminomethyl]-N,N-diphenylaniline IUPAC Name: 4-[[4-(furan-2-yl)-2-(2-nitrophenyl)imino-1,3-thiazol-3-yl]iminomethyl]-N,N-diphenylaniline Traditional Name: [4-[[4-(2-furyl)-2-(2-nitrophenyl)imino-4-thiazolin-3-yl]iminomethyl]phenyl]-diphenyl-amine Formula: C32H23N5O3S MolecularWeight: 557.62172

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)C=NN4C(=CSC4=NC5=CC=CC=C5[N+](=O)[O-])C6=CC=CO6

Isomeric SMILES

C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)C=NN4C(=CSC4=NC5=CC=CC=C5[N+](=O)[O-])C6=CC=CO6

InChI

InChI=1S/C32H23N5O3S/c38-37(39)29-15-8-7-14-28(29)34-32-36(30(23-41-32)31-16-9-21-40-31)33-22-24-17-19-27(20-18-24)35(25-10-3-1-4-11-25)26-12-5-2-6-13-26/h1-23H