(2E)-3-(2,4-dimethoxyphenyl)imino-1-phenyl-2-(phenylhydrazinylidene)butan-1-one

Systemtic Name: (2E)-3-(2,4-dimethoxyphenyl)imino-1-phenyl-2-(phenylhydrazinylidene)butan-1-one Openeye Name: (2E)-3-(2,4-dimethoxyphenyl)imino-1-phenyl-2-(phenylhydrazono)butan-1-one CAS Name: (2E)-3-(2,4-dimethoxyphenyl)imino-1-phenyl-2-(phenylhydrazinylidene)-1-butanone IUPAC Name: (2E)-3-(2,4-dimethoxyphenyl)imino-1-phenyl-2-(phenylhydrazinylidene)butan-1-one Traditional Name: (2E)-3-(2,4-dimethoxyphenyl)imino-1-phenyl-2-(phenylhydrazono)butan-1-one Formula: C24H23N3O3 MolecularWeight: 401.45772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23N3O3/c1-17(25-21-15-14-20(29-2)16-22(21)30-3)23(24(28)18-10-6-4-7-11-18)27-26-19-12-8-5-9-13-19/h4-16,26H,1-3H3/b25-17?,27-23+