N-[(7E)-3,6-dimethyl-7-[(2-methylphenyl)hydrazinylidene]-8-oxidanylidene-naphthalen-1-yl]benzamide

Systemtic Name: N-[(7E)-3,6-dimethyl-7-[(2-methylphenyl)hydrazinylidene]-8-oxidanylidene-naphthalen-1-yl]benzamide Openeye Name: N-[(7E)-3,6-dimethyl-7-(o-tolylhydrazono)-8-oxo-1-naphthyl]benzamide CAS Name: N-[(7E)-3,6-dimethyl-7-[(2-methylphenyl)hydrazinylidene]-8-oxo-1-naphthalenyl]benzamide IUPAC Name: N-[(7E)-3,6-dimethyl-7-[(2-methylphenyl)hydrazinylidene]-8-oxonaphthalen-1-yl]benzamide Traditional Name: N-[(7E)-8-keto-3,6-dimethyl-7-(o-tolylhydrazono)-1-naphthyl]benzamide Formula: C26H23N3O2 MolecularWeight: 409.47972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NN=C2C(=CC3=CC(=CC(=C3C2=O)NC(=O)C4=CC=CC=C4)C)C

Isomeric SMILES

CC1=CC=CC=C1N/N=C/2\C(=CC3=CC(=CC(=C3C2=O)NC(=O)C4=CC=CC=C4)C)C

InChI

InChI=1S/C26H23N3O2/c1-16-13-20-15-18(3)24(29-28-21-12-8-7-9-17(21)2)25(30)23(20)22(14-16)27-26(31)19-10-5-4-6-11-19/h4-15,28H,1-3H3,(H,27,31)/b29-24+