2-[[(E)-3-(6-methoxynaphthalen-2-yl)prop-2-enoyl]amino]terephthalic acid

Systemtic Name: 2-[[(E)-3-(6-methoxynaphthalen-2-yl)prop-2-enoyl]amino]terephthalic acid Openeye Name: 2-[[(E)-3-(6-methoxy-2-naphthyl)prop-2-enoyl]amino]terephthalic acid CAS Name: 2-[[(E)-3-(6-methoxy-2-naphthalenyl)-1-oxoprop-2-enyl]amino]terephthalic acid IUPAC Name: 2-[[(E)-3-(6-methoxynaphthalen-2-yl)prop-2-enoyl]amino]terephthalic acid Traditional Name: 2-[[(E)-3-(6-methoxy-2-naphthyl)acryloyl]amino]terephthalic acid Formula: C22H17NO6 MolecularWeight: 391.37348

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C=C2)C=CC(=O)NC3=C(C=CC(=C3)C(=O)O)C(=O)O

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)/C=C/C(=O)NC3=C(C=CC(=C3)C(=O)O)C(=O)O

InChI

InChI=1S/C22H17NO6/c1-29-17-7-5-14-10-13(2-4-15(14)11-17)3-9-20(24)23-19-12-16(21(25)26)6-8-18(19)22(27)28/h2-12H,1H3,(H,23,24)(H,25,26)(H,27,28)/b9-3+