(3E)-4-(4-methylphenyl)imino-3-(phenylhydrazinylidene)pentan-2-one

Systemtic Name: (3E)-4-(4-methylphenyl)imino-3-(phenylhydrazinylidene)pentan-2-one Openeye Name: (3E)-3-(phenylhydrazono)-4-(p-tolylimino)pentan-2-one CAS Name: (3E)-4-(4-methylphenyl)imino-3-(phenylhydrazinylidene)-2-pentanone IUPAC Name: (3E)-4-(4-methylphenyl)imino-3-(phenylhydrazinylidene)pentan-2-one Traditional Name: (3E)-3-(phenylhydrazono)-4-(p-tolylimino)pentan-2-one Formula: C18H19N3O MolecularWeight: 293.36296

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O/c1-13-9-11-16(12-10-13)19-14(2)18(15(3)22)21-20-17-7-5-4-6-8-17/h4-12,20H,1-3H3/b19-14?,21-18+