1,1-di(prop-2-enoyloxy)butan-2-yl 4-azanylbenzoate

Systemtic Name: 1,1-di(prop-2-enoyloxy)butan-2-yl 4-azanylbenzoate Openeye Name: 1-[di(prop-2-enoyloxy)methyl]propyl 4-aminobenzoate CAS Name: 4-aminobenzoic acid 1,1-bis(1-oxoprop-2-enoxy)butan-2-yl ester IUPAC Name: 1,1-di(prop-2-enoyloxy)butan-2-yl 4-aminobenzoate Traditional Name: 4-aminobenzoic acid 1-(diacryloyloxymethyl)propyl ester Formula: C17H19NO6 MolecularWeight: 333.33586

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(OC(=O)C=C)OC(=O)C=C)OC(=O)C1=CC=C(C=C1)N

Isomeric SMILES

CCC(C(OC(=O)C=C)OC(=O)C=C)OC(=O)C1=CC=C(C=C1)N

InChI

InChI=1S/C17H19NO6/c1-4-13(17(23-14(19)5-2)24-15(20)6-3)22-16(21)11-7-9-12(18)10-8-11/h5-10,13,17H,2-4,18H2,1H3