methyl 3-[[(E)-3-(2-methoxy-5-methyl-phenyl)prop-2-enoyl]amino]-4-methyl-benzoate

Systemtic Name: methyl 3-[[(E)-3-(2-methoxy-5-methyl-phenyl)prop-2-enoyl]amino]-4-methyl-benzoate Openeye Name: methyl 3-[[(E)-3-(2-methoxy-5-methyl-phenyl)prop-2-enoyl]amino]-4-methyl-benzoate CAS Name: 3-[[(E)-3-(2-methoxy-5-methylphenyl)-1-oxoprop-2-enyl]amino]-4-methylbenzoic acid methyl ester IUPAC Name: methyl 3-[[(E)-3-(2-methoxy-5-methylphenyl)prop-2-enoyl]amino]-4-methylbenzoate Traditional Name: 3-[[(E)-3-(2-methoxy-5-methyl-phenyl)acryloyl]amino]-4-methyl-benzoic acid methyl ester Formula: C20H21NO4 MolecularWeight: 339.38504

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C=CC(=O)NC2=C(C=CC(=C2)C(=O)OC)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)/C=C/C(=O)NC2=C(C=CC(=C2)C(=O)OC)C

InChI

InChI=1S/C20H21NO4/c1-13-5-9-18(24-3)15(11-13)8-10-19(22)21-17-12-16(20(23)25-4)7-6-14(17)2/h5-12H,1-4H3,(H,21,22)/b10-8+