(2Z)-2-[(6-methyl-1,3-benzothiazol-2-yl)hydrazinylidene]-4-pentoxy-naphthalen-1-one

Systemtic Name: (2Z)-2-[(6-methyl-1,3-benzothiazol-2-yl)hydrazinylidene]-4-pentoxy-naphthalen-1-one Openeye Name: (2Z)-2-[(6-methyl-1,3-benzothiazol-2-yl)hydrazono]-4-pentoxy-naphthalen-1-one CAS Name: (2Z)-2-[(6-methyl-1,3-benzothiazol-2-yl)hydrazinylidene]-4-pentoxy-1-naphthalenone IUPAC Name: (2Z)-2-[(6-methyl-1,3-benzothiazol-2-yl)hydrazinylidene]-4-pentoxynaphthalen-1-one Traditional Name: (2Z)-4-amoxy-2-[(6-methyl-1,3-benzothiazol-2-yl)hydrazono]naphthalen-1-one Formula: C23H23N3O2S MolecularWeight: 405.51262

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC(=NNC2=NC3=C(S2)C=C(C=C3)C)C(=O)C4=CC=CC=C41

Isomeric SMILES

CCCCCOC1=C/C(=N/NC2=NC3=C(S2)C=C(C=C3)C)/C(=O)C4=CC=CC=C41

InChI

InChI=1S/C23H23N3O2S/c1-3-4-7-12-28-20-14-19(22(27)17-9-6-5-8-16(17)20)25-26-23-24-18-11-10-15(2)13-21(18)29-23/h5-6,8-11,13-14H,3-4,7,12H2,1-2H3,(H,24,26)/b25-19-