(2E)-2-[(4-methoxyphenyl)hydrazinylidene]-1-phenyl-3-phenylimino-butan-1-one

Systemtic Name: (2E)-2-[(4-methoxyphenyl)hydrazinylidene]-1-phenyl-3-phenylimino-butan-1-one Openeye Name: (2E)-2-[(4-methoxyphenyl)hydrazono]-1-phenyl-3-phenylimino-butan-1-one CAS Name: (2E)-2-[(4-methoxyphenyl)hydrazinylidene]-1-phenyl-3-phenylimino-1-butanone IUPAC Name: (2E)-2-[(4-methoxyphenyl)hydrazinylidene]-1-phenyl-3-phenyliminobutan-1-one Traditional Name: (2E)-2-[(4-methoxyphenyl)hydrazono]-1-phenyl-3-phenylimino-butan-1-one Formula: C23H21N3O2 MolecularWeight: 371.43174

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC1=CC=CC=C1)C(=NNC2=CC=C(C=C2)OC)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC(=NC1=CC=CC=C1)/C(=N\NC2=CC=C(C=C2)OC)/C(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H21N3O2/c1-17(24-19-11-7-4-8-12-19)22(23(27)18-9-5-3-6-10-18)26-25-20-13-15-21(28-2)16-14-20/h3-16,25H,1-2H3/b24-17?,26-22+