(E)-3-(4-methoxyphenyl)-2-(naphthalen-1-ylcarbonylamino)prop-2-enoate

Systemtic Name: (E)-3-(4-methoxyphenyl)-2-(naphthalen-1-ylcarbonylamino)prop-2-enoate Openeye Name: (E)-3-(4-methoxyphenyl)-2-(naphthalene-1-carbonylamino)prop-2-enoate CAS Name: (E)-3-(4-methoxyphenyl)-2-[[1-naphthalenyl(oxo)methyl]amino]-2-propenoate IUPAC Name: (E)-3-(4-methoxyphenyl)-2-(naphthalene-1-carbonylamino)prop-2-enoate Traditional Name: (E)-3-(4-methoxyphenyl)-2-(1-naphthoylamino)acrylate Formula: C21H16NO4- MolecularWeight: 346.35604

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C(C(=O)[O-])NC(=O)C2=CC=CC3=CC=CC=C32

Isomeric SMILES

COC1=CC=C(C=C1)/C=C(\C(=O)[O-])/NC(=O)C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C21H17NO4/c1-26-16-11-9-14(10-12-16)13-19(21(24)25)22-20(23)18-8-4-6-15-5-2-3-7-17(15)18/h2-13H,1H3,(H,22,23)(H,24,25)/p-1/b19-13+