(4Z)-1,4-bis(3,4-dimethoxyphenyl)-2,3-dimethyl-4-(phenylhydrazinylidene)butan-1-one

Systemtic Name: (4Z)-1,4-bis(3,4-dimethoxyphenyl)-2,3-dimethyl-4-(phenylhydrazinylidene)butan-1-one Openeye Name: (4Z)-1,4-bis(3,4-dimethoxyphenyl)-2,3-dimethyl-4-(phenylhydrazono)butan-1-one CAS Name: (4Z)-1,4-bis(3,4-dimethoxyphenyl)-2,3-dimethyl-4-(phenylhydrazinylidene)-1-butanone IUPAC Name: (4Z)-1,4-bis(3,4-dimethoxyphenyl)-2,3-dimethyl-4-(phenylhydrazinylidene)butan-1-one Traditional Name: (4Z)-1,4-bis(3,4-dimethoxyphenyl)-2,3-dimethyl-4-(phenylhydrazono)butan-1-one Formula: C28H32N2O5 MolecularWeight: 476.56408

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H32N2O5/c1-18(19(2)28(31)21-13-15-24(33-4)26(17-21)35-6)27(30-29-22-10-8-7-9-11-22)20-12-14-23(32-3)25(16-20)34-5/h7-19,29H,1-6H3/b30-27-