N-[(7E)-6-methyl-7-[(4-methylphenyl)hydrazinylidene]-8-oxidanylidene-naphthalen-2-yl]ethanamide

Systemtic Name: N-[(7E)-6-methyl-7-[(4-methylphenyl)hydrazinylidene]-8-oxidanylidene-naphthalen-2-yl]ethanamide Openeye Name: N-[(7E)-6-methyl-8-oxo-7-(p-tolylhydrazono)-2-naphthyl]acetamide CAS Name: N-[(7E)-6-methyl-7-[(4-methylphenyl)hydrazinylidene]-8-oxo-2-naphthalenyl]acetamide IUPAC Name: N-[(7E)-6-methyl-7-[(4-methylphenyl)hydrazinylidene]-8-oxonaphthalen-2-yl]acetamide Traditional Name: N-[(7E)-8-keto-6-methyl-7-(p-tolylhydrazono)-2-naphthyl]acetamide Formula: C20H19N3O2 MolecularWeight: 333.38376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NN=C2C(=CC3=C(C2=O)C=C(C=C3)NC(=O)C)C

Isomeric SMILES

CC1=CC=C(C=C1)N/N=C/2\C(=CC3=C(C2=O)C=C(C=C3)NC(=O)C)C

InChI

InChI=1S/C20H19N3O2/c1-12-4-7-16(8-5-12)22-23-19-13(2)10-15-6-9-17(21-14(3)24)11-18(15)20(19)25/h4-11,22H,1-3H3,(H,21,24)/b23-19+