(2E)-3-(2,4-dimethoxyphenyl)imino-2-[(4-methylphenyl)hydrazinylidene]-1-phenyl-butan-1-one

Systemtic Name: (2E)-3-(2,4-dimethoxyphenyl)imino-2-[(4-methylphenyl)hydrazinylidene]-1-phenyl-butan-1-one Openeye Name: (2E)-3-(2,4-dimethoxyphenyl)imino-1-phenyl-2-(p-tolylhydrazono)butan-1-one CAS Name: (2E)-3-(2,4-dimethoxyphenyl)imino-2-[(4-methylphenyl)hydrazinylidene]-1-phenyl-1-butanone IUPAC Name: (2E)-3-(2,4-dimethoxyphenyl)imino-2-[(4-methylphenyl)hydrazinylidene]-1-phenylbutan-1-one Traditional Name: (2E)-3-(2,4-dimethoxyphenyl)imino-1-phenyl-2-(p-tolylhydrazono)butan-1-one Formula: C25H25N3O3 MolecularWeight: 415.4843

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NN=C(C(=NC2=C(C=C(C=C2)OC)OC)C)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)N/N=C(\C(=NC2=C(C=C(C=C2)OC)OC)C)/C(=O)C3=CC=CC=C3

InChI

InChI=1S/C25H25N3O3/c1-17-10-12-20(13-11-17)27-28-24(25(29)19-8-6-5-7-9-19)18(2)26-22-15-14-21(30-3)16-23(22)31-4/h5-16,27H,1-4H3/b26-18?,28-24+