3-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]-4-methyl-benzoate

Systemtic Name: 3-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]-4-methyl-benzoate Openeye Name: 3-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]-4-methyl-benzoate CAS Name: 3-[[(E)-3-(4-methoxyphenyl)-1-oxoprop-2-enyl]amino]-4-methylbenzoate IUPAC Name: 3-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]-4-methylbenzoate Traditional Name: 3-[[(E)-3-(4-methoxyphenyl)acryloyl]amino]-4-methyl-benzoate Formula: C18H16NO4- MolecularWeight: 310.32394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)[O-])NC(=O)C=CC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)[O-])NC(=O)/C=C/C2=CC=C(C=C2)OC

InChI

InChI=1S/C18H17NO4/c1-12-3-7-14(18(21)22)11-16(12)19-17(20)10-6-13-4-8-15(23-2)9-5-13/h3-11H,1-2H3,(H,19,20)(H,21,22)/p-1/b10-6+