4-[[(E)-3-(6-methoxynaphthalen-2-yl)prop-2-enoyl]amino]-3-methyl-benzoic acid

Systemtic Name: 4-[[(E)-3-(6-methoxynaphthalen-2-yl)prop-2-enoyl]amino]-3-methyl-benzoic acid Openeye Name: 4-[[(E)-3-(6-methoxy-2-naphthyl)prop-2-enoyl]amino]-3-methyl-benzoic acid CAS Name: 4-[[(E)-3-(6-methoxy-2-naphthalenyl)-1-oxoprop-2-enyl]amino]-3-methylbenzoic acid IUPAC Name: 4-[[(E)-3-(6-methoxynaphthalen-2-yl)prop-2-enoyl]amino]-3-methylbenzoic acid Traditional Name: 4-[[(E)-3-(6-methoxy-2-naphthyl)acryloyl]amino]-3-methyl-benzoic acid Formula: C22H19NO4 MolecularWeight: 361.39056

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)O)NC(=O)C=CC2=CC3=C(C=C2)C=C(C=C3)OC

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)O)NC(=O)/C=C/C2=CC3=C(C=C2)C=C(C=C3)OC

InChI

InChI=1S/C22H19NO4/c1-14-11-18(22(25)26)7-9-20(14)23-21(24)10-4-15-3-5-17-13-19(27-2)8-6-16(17)12-15/h3-13H,1-2H3,(H,23,24)(H,25,26)/b10-4+