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

Systemtic Name: (2E)-3-(4-methoxyphenyl)imino-2-[(4-methylphenyl)hydrazinylidene]-1-phenyl-butan-1-one Openeye Name: (2E)-3-(4-methoxyphenyl)imino-1-phenyl-2-(p-tolylhydrazono)butan-1-one CAS Name: (2E)-3-(4-methoxyphenyl)imino-2-[(4-methylphenyl)hydrazinylidene]-1-phenyl-1-butanone IUPAC Name: (2E)-3-(4-methoxyphenyl)imino-2-[(4-methylphenyl)hydrazinylidene]-1-phenylbutan-1-one Traditional Name: (2E)-3-(4-methoxyphenyl)imino-1-phenyl-2-(p-tolylhydrazono)butan-1-one Formula: C24H23N3O2 MolecularWeight: 385.45832

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23N3O2/c1-17-9-11-21(12-10-17)26-27-23(24(28)19-7-5-4-6-8-19)18(2)25-20-13-15-22(29-3)16-14-20/h4-16,26H,1-3H3/b25-18?,27-23+