4-(4-cyclohexylphenyl)-2-(2-nitrophenyl)imino-N-[(Z)-pyrrol-2-ylidenemethyl]-1,3-thiazol-3-amine

Systemtic Name: 4-(4-cyclohexylphenyl)-2-(2-nitrophenyl)imino-N-[(Z)-pyrrol-2-ylidenemethyl]-1,3-thiazol-3-amine Openeye Name: 4-(4-cyclohexylphenyl)-2-(2-nitrophenyl)imino-N-[(Z)-pyrrol-2-ylidenemethyl]thiazol-3-amine CAS Name: 4-(4-cyclohexylphenyl)-2-(2-nitrophenyl)imino-N-[(Z)-2-pyrrolylidenemethyl]-3-thiazolamine IUPAC Name: 4-(4-cyclohexylphenyl)-2-(2-nitrophenyl)imino-N-[(Z)-pyrrol-2-ylidenemethyl]-1,3-thiazol-3-amine Traditional Name: [4-(4-cyclohexylphenyl)-2-(2-nitrophenyl)imino-4-thiazolin-3-yl]-[(Z)-pyrrol-2-ylidenemethyl]amine Formula: C26H25N5O2S MolecularWeight: 471.574

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=CC=C(C=C2)C3=CSC(=NC4=CC=CC=C4[N+](=O)[O-])N3NC=C5C=CC=N5

Isomeric SMILES

C1CCC(CC1)C2=CC=C(C=C2)C3=CSC(=NC4=CC=CC=C4[N+](=O)[O-])N3N/C=C\5/C=CC=N5

InChI

InChI=1S/C26H25N5O2S/c32-31(33)24-11-5-4-10-23(24)29-26-30(28-17-22-9-6-16-27-22)25(18-34-26)21-14-12-20(13-15-21)19-7-2-1-3-8-19/h4-6,9-19,28H,1-3,7-8H2/b22-17-,29-26?