(3Z)-4-azanylidene-4-phenyl-3-(phenylhydrazinylidene)butan-2-one

Systemtic Name: (3Z)-4-azanylidene-4-phenyl-3-(phenylhydrazinylidene)butan-2-one Openeye Name: (3Z)-4-imino-4-phenyl-3-(phenylhydrazono)butan-2-one CAS Name: (3Z)-4-imino-4-phenyl-3-(phenylhydrazinylidene)-2-butanone IUPAC Name: (3Z)-4-imino-4-phenyl-3-(phenylhydrazinylidene)butan-2-one Traditional Name: (3Z)-4-imino-4-phenyl-3-(phenylhydrazono)butan-2-one Formula: C16H15N3O MolecularWeight: 265.3098

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=NNC1=CC=CC=C1)C(=N)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C16H15N3O/c1-12(20)16(15(17)13-8-4-2-5-9-13)19-18-14-10-6-3-7-11-14/h2-11,17-18H,1H3/b17-15?,19-16+