(5Z)-2-(4-methylphenyl)-5-[(E)-3-(2-nitrophenyl)prop-2-enylidene]-1,3-thiazol-4-one

Systemtic Name: (5Z)-2-(4-methylphenyl)-5-[(E)-3-(2-nitrophenyl)prop-2-enylidene]-1,3-thiazol-4-one Openeye Name: (5Z)-5-[(E)-3-(2-nitrophenyl)prop-2-enylidene]-2-(p-tolyl)thiazol-4-one CAS Name: (5Z)-2-(4-methylphenyl)-5-[(E)-3-(2-nitrophenyl)prop-2-enylidene]-4-thiazolone IUPAC Name: (5Z)-2-(4-methylphenyl)-5-[(E)-3-(2-nitrophenyl)prop-2-enylidene]-1,3-thiazol-4-one Traditional Name: (5Z)-5-[(E)-3-(2-nitrophenyl)prop-2-enylidene]-2-(p-tolyl)-2-thiazolin-4-one Formula: C19H14N2O3S MolecularWeight: 350.39106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=O)C(=CC=CC3=CC=CC=C3[N+](=O)[O-])S2

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=O)/C(=C/C=C/C3=CC=CC=C3[N+](=O)[O-])/S2

InChI

InChI=1S/C19H14N2O3S/c1-13-9-11-15(12-10-13)19-20-18(22)17(25-19)8-4-6-14-5-2-3-7-16(14)21(23)24/h2-12H,1H3/b6-4+,17-8-