6-[2-methoxy-4-[(E)-3-methoxy-3-oxidanylidene-prop-1-enyl]phenoxy]hexyl 3,5-bis(azanyl)benzoate

Systemtic Name: 6-[2-methoxy-4-[(E)-3-methoxy-3-oxidanylidene-prop-1-enyl]phenoxy]hexyl 3,5-bis(azanyl)benzoate Openeye Name: 6-[2-methoxy-4-[(E)-3-methoxy-3-oxo-prop-1-enyl]phenoxy]hexyl 3,5-diaminobenzoate CAS Name: 3,5-diaminobenzoic acid 6-[2-methoxy-4-[(E)-3-methoxy-3-oxoprop-1-enyl]phenoxy]hexyl ester IUPAC Name: 6-[2-methoxy-4-[(E)-3-methoxy-3-oxoprop-1-enyl]phenoxy]hexyl 3,5-diaminobenzoate Traditional Name: 3,5-diaminobenzoic acid 6-[4-[(E)-3-keto-3-methoxy-prop-1-enyl]-2-methoxy-phenoxy]hexyl ester Formula: C24H30N2O6 MolecularWeight: 442.5048

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CC(=O)OC)OCCCCCCOC(=O)C2=CC(=CC(=C2)N)N

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/C(=O)OC)OCCCCCCOC(=O)C2=CC(=CC(=C2)N)N

InChI

InChI=1S/C24H30N2O6/c1-29-22-13-17(8-10-23(27)30-2)7-9-21(22)31-11-5-3-4-6-12-32-24(28)18-14-19(25)16-20(26)15-18/h7-10,13-16H,3-6,11-12,25-26H2,1-2H3/b10-8+