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

Systemtic Name: ethyl 3-[[(E)-3-(4-methoxyphenyl)-2-phenyl-prop-2-enoyl]amino]-2-methyl-benzoate Openeye Name: ethyl 3-[[(E)-3-(4-methoxyphenyl)-2-phenyl-prop-2-enoyl]amino]-2-methyl-benzoate CAS Name: 3-[[(E)-3-(4-methoxyphenyl)-1-oxo-2-phenylprop-2-enyl]amino]-2-methylbenzoic acid ethyl ester IUPAC Name: ethyl 3-[[(E)-3-(4-methoxyphenyl)-2-phenylprop-2-enoyl]amino]-2-methylbenzoate Traditional Name: 3-[[(E)-3-(4-methoxyphenyl)-2-phenyl-acryloyl]amino]-2-methyl-benzoic acid ethyl ester Formula: C26H25NO4 MolecularWeight: 415.481

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H25NO4/c1-4-31-26(29)22-11-8-12-24(18(22)2)27-25(28)23(20-9-6-5-7-10-20)17-19-13-15-21(30-3)16-14-19/h5-17H,4H2,1-3H3,(H,27,28)/b23-17+