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

Systemtic Name: (3E)-4-(4-methoxyphenyl)imino-3-(phenylhydrazinylidene)pentan-2-one Openeye Name: (3E)-4-(4-methoxyphenyl)imino-3-(phenylhydrazono)pentan-2-one CAS Name: (3E)-4-(4-methoxyphenyl)imino-3-(phenylhydrazinylidene)-2-pentanone IUPAC Name: (3E)-4-(4-methoxyphenyl)imino-3-(phenylhydrazinylidene)pentan-2-one Traditional Name: (3E)-4-(4-methoxyphenyl)imino-3-(phenylhydrazono)pentan-2-one Formula: C18H19N3O2 MolecularWeight: 309.36236

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC1=CC=C(C=C1)OC)C(=NNC2=CC=CC=C2)C(=O)C

Isomeric SMILES

CC(=NC1=CC=C(C=C1)OC)/C(=N\NC2=CC=CC=C2)/C(=O)C

InChI

InChI=1S/C18H19N3O2/c1-13(19-15-9-11-17(23-3)12-10-15)18(14(2)22)21-20-16-7-5-4-6-8-16/h4-12,20H,1-3H3/b19-13?,21-18+