[(Z)-[1-oxidanylidene-1-(2,4,6-trimethylphenyl)butan-2-ylidene]amino] 3,4,5-trimethoxybenzoate

Systemtic Name: [(Z)-[1-oxidanylidene-1-(2,4,6-trimethylphenyl)butan-2-ylidene]amino] 3,4,5-trimethoxybenzoate Openeye Name: [(Z)-1-(2,4,6-trimethylbenzoyl)propylideneamino] 3,4,5-trimethoxybenzoate CAS Name: 3,4,5-trimethoxybenzoic acid [(Z)-[1-oxo-1-(2,4,6-trimethylphenyl)butan-2-ylidene]amino] ester IUPAC Name: [(Z)-[1-oxo-1-(2,4,6-trimethylphenyl)butan-2-ylidene]amino] 3,4,5-trimethoxybenzoate Traditional Name: 3,4,5-trimethoxybenzoic acid [(Z)-1-(2,4,6-trimethylbenzoyl)propylideneamino] ester Formula: C23H27NO6 MolecularWeight: 413.46358

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NOC(=O)C1=CC(=C(C(=C1)OC)OC)OC)C(=O)C2=C(C=C(C=C2C)C)C

Isomeric SMILES

CC/C(=N/OC(=O)C1=CC(=C(C(=C1)OC)OC)OC)/C(=O)C2=C(C=C(C=C2C)C)C

InChI

InChI=1S/C23H27NO6/c1-8-17(21(25)20-14(3)9-13(2)10-15(20)4)24-30-23(26)16-11-18(27-5)22(29-7)19(12-16)28-6/h9-12H,8H2,1-7H3/b24-17-