(2Z,4Z)-2,4-bis[(4-methoxyphenyl)hydrazinylidene]-5,5-dimethyl-3-phenylimino-cyclohexan-1-one

Systemtic Name: (2Z,4Z)-2,4-bis[(4-methoxyphenyl)hydrazinylidene]-5,5-dimethyl-3-phenylimino-cyclohexan-1-one Openeye Name: (2Z,4Z)-2,4-bis[(4-methoxyphenyl)hydrazono]-5,5-dimethyl-3-phenylimino-cyclohexanone CAS Name: (2Z,4Z)-2,4-bis[(4-methoxyphenyl)hydrazinylidene]-5,5-dimethyl-3-phenylimino-1-cyclohexanone IUPAC Name: (2Z,4Z)-2,4-bis[(4-methoxyphenyl)hydrazinylidene]-5,5-dimethyl-3-phenyliminocyclohexan-1-one Traditional Name: (2Z,4Z)-2,4-bis[(4-methoxyphenyl)hydrazono]-5,5-dimethyl-3-phenylimino-cyclohexanone Formula: C28H29N5O3 MolecularWeight: 483.56156

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=O)C(=NNC2=CC=C(C=C2)OC)C(=NC3=CC=CC=C3)C1=NNC4=CC=C(C=C4)OC)C

Isomeric SMILES

CC\1(CC(=O)/C(=N\NC2=CC=C(C=C2)OC)/C(=NC3=CC=CC=C3)/C1=N\NC4=CC=C(C=C4)OC)C

InChI

InChI=1S/C28H29N5O3/c1-28(2)18-24(34)25(32-30-20-10-14-22(35-3)15-11-20)26(29-19-8-6-5-7-9-19)27(28)33-31-21-12-16-23(36-4)17-13-21/h5-17,30-31H,18H2,1-4H3/b29-26?,32-25+,33-27+