4-propan-2-yloxy-N-[(Z)-2-[2-(4-propan-2-yloxyphenyl)carbonylhydrazinyl]prop-2-enylideneamino]benzamide

Systemtic Name: 4-propan-2-yloxy-N-[(Z)-2-[2-(4-propan-2-yloxyphenyl)carbonylhydrazinyl]prop-2-enylideneamino]benzamide Openeye Name: 4-isopropoxy-N-[(Z)-2-[2-(4-isopropoxybenzoyl)hydrazino]prop-2-enylideneamino]benzamide CAS Name: N-[(Z)-2-[[oxo-(4-propan-2-yloxyphenyl)methyl]hydrazo]prop-2-enylideneamino]-4-propan-2-yloxybenzamide IUPAC Name: 4-propan-2-yloxy-N-[(Z)-2-[2-(4-propan-2-yloxybenzoyl)hydrazinyl]prop-2-enylideneamino]benzamide Traditional Name: 4-isopropoxy-N-[(Z)-2-[N'-(4-isopropoxybenzoyl)hydrazino]prop-2-enylideneamino]benzamide Formula: C23H28N4O4 MolecularWeight: 424.49282

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C(=O)NNC(=C)C=NNC(=O)C2=CC=C(C=C2)OC(C)C

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)C(=O)NNC(=C)/C=N\NC(=O)C2=CC=C(C=C2)OC(C)C

InChI

InChI=1S/C23H28N4O4/c1-15(2)30-20-10-6-18(7-11-20)22(28)26-24-14-17(5)25-27-23(29)19-8-12-21(13-9-19)31-16(3)4/h6-16,25H,5H2,1-4H3,(H,26,28)(H,27,29)/b24-14-