azanyl 4-[[(E)-3-(4-hydroxyphenyl)prop-2-enoyl]amino]-2-(2-prop-2-enoxyethanoyl)benzoate

Systemtic Name: azanyl 4-[[(E)-3-(4-hydroxyphenyl)prop-2-enoyl]amino]-2-(2-prop-2-enoxyethanoyl)benzoate Openeye Name: amino 2-(2-allyloxyacetyl)-4-[[(E)-3-(4-hydroxyphenyl)prop-2-enoyl]amino]benzoate CAS Name: 4-[[(E)-3-(4-hydroxyphenyl)-1-oxoprop-2-enyl]amino]-2-(1-oxo-2-prop-2-enoxyethyl)benzoic acid amino ester IUPAC Name: amino 4-[[(E)-3-(4-hydroxyphenyl)prop-2-enoyl]amino]-2-(2-prop-2-enoxyacetyl)benzoate Traditional Name: 2-(2-allyloxyacetyl)-4-[[(E)-3-(4-hydroxyphenyl)acryloyl]amino]benzoic acid amino ester Formula: C21H20N2O6 MolecularWeight: 396.3933

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOCC(=O)C1=C(C=CC(=C1)NC(=O)C=CC2=CC=C(C=C2)O)C(=O)ON

Isomeric SMILES

C=CCOCC(=O)C1=C(C=CC(=C1)NC(=O)/C=C/C2=CC=C(C=C2)O)C(=O)ON

InChI

InChI=1S/C21H20N2O6/c1-2-11-28-13-19(25)18-12-15(6-9-17(18)21(27)29-22)23-20(26)10-5-14-3-7-16(24)8-4-14/h2-10,12,24H,1,11,13,22H2,(H,23,26)/b10-5+