methyl 2-[2-[(E)-3-(6-methoxynaphthalen-2-yl)prop-2-enoyl]oxyethanoylamino]benzoate

Systemtic Name: methyl 2-[2-[(E)-3-(6-methoxynaphthalen-2-yl)prop-2-enoyl]oxyethanoylamino]benzoate Openeye Name: methyl 2-[[2-[(E)-3-(6-methoxy-2-naphthyl)prop-2-enoyl]oxyacetyl]amino]benzoate CAS Name: 2-[[2-[(E)-3-(6-methoxy-2-naphthalenyl)-1-oxoprop-2-enoxy]-1-oxoethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 2-[[2-[(E)-3-(6-methoxynaphthalen-2-yl)prop-2-enoyl]oxyacetyl]amino]benzoate Traditional Name: 2-[[2-[(E)-3-(6-methoxy-2-naphthyl)acryloyl]oxyacetyl]amino]benzoic acid methyl ester Formula: C24H21NO6 MolecularWeight: 419.42664

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C=C2)C=CC(=O)OCC(=O)NC3=CC=CC=C3C(=O)OC

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)/C=C/C(=O)OCC(=O)NC3=CC=CC=C3C(=O)OC

InChI

InChI=1S/C24H21NO6/c1-29-19-11-10-17-13-16(7-9-18(17)14-19)8-12-23(27)31-15-22(26)25-21-6-4-3-5-20(21)24(28)30-2/h3-14H,15H2,1-2H3,(H,25,26)/b12-8+