5-methyl-N-[(7Z)-6-methyl-7-[(1-methylnaphthalen-2-yl)hydrazinylidene]-8-oxidanylidene-naphthalen-1-yl]thiophene-2-carboxamide

Systemtic Name: 5-methyl-N-[(7Z)-6-methyl-7-[(1-methylnaphthalen-2-yl)hydrazinylidene]-8-oxidanylidene-naphthalen-1-yl]thiophene-2-carboxamide Openeye Name: 5-methyl-N-[(7Z)-6-methyl-7-[(1-methyl-2-naphthyl)hydrazono]-8-oxo-1-naphthyl]thiophene-2-carboxamide CAS Name: 5-methyl-N-[(7Z)-6-methyl-7-[(1-methyl-2-naphthalenyl)hydrazinylidene]-8-oxo-1-naphthalenyl]-2-thiophenecarboxamide IUPAC Name: 5-methyl-N-[(7Z)-6-methyl-7-[(1-methylnaphthalen-2-yl)hydrazinylidene]-8-oxonaphthalen-1-yl]thiophene-2-carboxamide Traditional Name: N-[(7Z)-8-keto-6-methyl-7-[(1-methyl-2-naphthyl)hydrazono]-1-naphthyl]-5-methyl-thiophene-2-carboxamide Formula: C28H23N3O2S MolecularWeight: 465.56612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=O)NC2=CC=CC3=C2C(=O)C(=NNC4=C(C5=CC=CC=C5C=C4)C)C(=C3)C

Isomeric SMILES

CC1=CC=C(S1)C(=O)NC2=CC=CC3=C2C(=O)/C(=N\NC4=C(C5=CC=CC=C5C=C4)C)/C(=C3)C

InChI

InChI=1S/C28H23N3O2S/c1-16-15-20-8-6-10-23(29-28(33)24-14-11-17(2)34-24)25(20)27(32)26(16)31-30-22-13-12-19-7-4-5-9-21(19)18(22)3/h4-15,30H,1-3H3,(H,29,33)/b31-26-