4-(4-nitrophenyl)-N-[(E)-2-(2-propan-2-ylphenoxy)ethylideneamino]-1,3-thiazol-2-amine

Systemtic Name: 4-(4-nitrophenyl)-N-[(E)-2-(2-propan-2-ylphenoxy)ethylideneamino]-1,3-thiazol-2-amine Openeye Name: N-[(E)-2-(2-isopropylphenoxy)ethylideneamino]-4-(4-nitrophenyl)thiazol-2-amine CAS Name: 4-(4-nitrophenyl)-N-[(E)-2-(2-propan-2-ylphenoxy)ethylideneamino]-2-thiazolamine IUPAC Name: 4-(4-nitrophenyl)-N-[(E)-2-(2-propan-2-ylphenoxy)ethylideneamino]-1,3-thiazol-2-amine Traditional Name: [(E)-2-(2-isopropylphenoxy)ethylideneamino]-[4-(4-nitrophenyl)thiazol-2-yl]amine Formula: C20H20N4O3S MolecularWeight: 396.4628

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1OCC=NNC2=NC(=CS2)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC(C)C1=CC=CC=C1OC/C=N/NC2=NC(=CS2)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H20N4O3S/c1-14(2)17-5-3-4-6-19(17)27-12-11-21-23-20-22-18(13-28-20)15-7-9-16(10-8-15)24(25)26/h3-11,13-14H,12H2,1-2H3,(H,22,23)/b21-11+