3-[4-(1-methylimidazol-2-yl)sulfanyl-3-nitro-phenyl]-1-naphthalen-2-yl-prop-2-en-1-one

Systemtic Name: 3-[4-(1-methylimidazol-2-yl)sulfanyl-3-nitro-phenyl]-1-naphthalen-2-yl-prop-2-en-1-one Openeye Name: 3-[4-(1-methylimidazol-2-yl)sulfanyl-3-nitro-phenyl]-1-(2-naphthyl)prop-2-en-1-one CAS Name: 3-[4-[(1-methyl-2-imidazolyl)thio]-3-nitrophenyl]-1-(2-naphthalenyl)-2-propen-1-one IUPAC Name: 3-[4-(1-methylimidazol-2-yl)sulfanyl-3-nitrophenyl]-1-naphthalen-2-ylprop-2-en-1-one Traditional Name: 3-[4-[(1-methylimidazol-2-yl)thio]-3-nitro-phenyl]-1-(2-naphthyl)prop-2-en-1-one Formula: C23H17N3O3S MolecularWeight: 415.46438

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1SC2=C(C=C(C=C2)C=CC(=O)C3=CC4=CC=CC=C4C=C3)[N+](=O)[O-]

Isomeric SMILES

CN1C=CN=C1SC2=C(C=C(C=C2)C=CC(=O)C3=CC4=CC=CC=C4C=C3)[N+](=O)[O-]

InChI

InChI=1S/C23H17N3O3S/c1-25-13-12-24-23(25)30-22-11-7-16(14-20(22)26(28)29)6-10-21(27)19-9-8-17-4-2-3-5-18(17)15-19/h2-15H,1H3