(1E)-3-ethanoyl-1-[(2,4,5-trimethylphenyl)hydrazinylidene]naphthalen-2-one

Systemtic Name: (1E)-3-ethanoyl-1-[(2,4,5-trimethylphenyl)hydrazinylidene]naphthalen-2-one Openeye Name: (1E)-3-acetyl-1-[(2,4,5-trimethylphenyl)hydrazono]naphthalen-2-one CAS Name: (1E)-3-acetyl-1-[(2,4,5-trimethylphenyl)hydrazinylidene]-2-naphthalenone IUPAC Name: (1E)-3-acetyl-1-[(2,4,5-trimethylphenyl)hydrazinylidene]naphthalen-2-one Traditional Name: (1E)-3-acetyl-1-[(2,4,5-trimethylphenyl)hydrazono]naphthalen-2-one Formula: C21H20N2O2 MolecularWeight: 332.3957

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C)NN=C2C3=CC=CC=C3C=C(C2=O)C(=O)C)C

Isomeric SMILES

CC1=CC(=C(C=C1C)N/N=C/2\C3=CC=CC=C3C=C(C2=O)C(=O)C)C

InChI

InChI=1S/C21H20N2O2/c1-12-9-14(3)19(10-13(12)2)22-23-20-17-8-6-5-7-16(17)11-18(15(4)24)21(20)25/h5-11,22H,1-4H3/b23-20+