(3Z)-3-[(4-chlorophenyl)hydrazinylidene]-4-(4-methylphenyl)imino-pentan-2-one

Systemtic Name: (3Z)-3-[(4-chlorophenyl)hydrazinylidene]-4-(4-methylphenyl)imino-pentan-2-one Openeye Name: (3Z)-3-[(4-chlorophenyl)hydrazono]-4-(p-tolylimino)pentan-2-one CAS Name: (3Z)-3-[(4-chlorophenyl)hydrazinylidene]-4-(4-methylphenyl)imino-2-pentanone IUPAC Name: (3Z)-3-[(4-chlorophenyl)hydrazinylidene]-4-(4-methylphenyl)iminopentan-2-one Traditional Name: (3Z)-3-[(4-chlorophenyl)hydrazono]-4-(p-tolylimino)pentan-2-one Formula: C18H18ClN3O MolecularWeight: 327.80802

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=C(C)C(=NNC2=CC=C(C=C2)Cl)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)N=C(C)/C(=N/NC2=CC=C(C=C2)Cl)/C(=O)C

InChI

InChI=1S/C18H18ClN3O/c1-12-4-8-16(9-5-12)20-13(2)18(14(3)23)22-21-17-10-6-15(19)7-11-17/h4-11,21H,1-3H3/b20-13?,22-18-