N-[(7E)-6-methyl-7-(naphthalen-2-ylhydrazinylidene)-8-oxidanylidene-naphthalen-1-yl]benzamide

Systemtic Name: N-[(7E)-6-methyl-7-(naphthalen-2-ylhydrazinylidene)-8-oxidanylidene-naphthalen-1-yl]benzamide Openeye Name: N-[(7E)-6-methyl-7-(2-naphthylhydrazono)-8-oxo-1-naphthyl]benzamide CAS Name: N-[(7E)-6-methyl-7-(2-naphthalenylhydrazinylidene)-8-oxo-1-naphthalenyl]benzamide IUPAC Name: N-[(7E)-6-methyl-7-(naphthalen-2-ylhydrazinylidene)-8-oxonaphthalen-1-yl]benzamide Traditional Name: N-[(7E)-8-keto-6-methyl-7-(2-naphthylhydrazono)-1-naphthyl]benzamide Formula: C28H21N3O2 MolecularWeight: 431.48524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=CC=C2)NC(=O)C3=CC=CC=C3)C(=O)C1=NNC4=CC5=CC=CC=C5C=C4

Isomeric SMILES

CC\1=CC2=C(C(=CC=C2)NC(=O)C3=CC=CC=C3)C(=O)/C1=N/NC4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C28H21N3O2/c1-18-16-22-12-7-13-24(29-28(33)20-9-3-2-4-10-20)25(22)27(32)26(18)31-30-23-15-14-19-8-5-6-11-21(19)17-23/h2-17,30H,1H3,(H,29,33)/b31-26+