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

Systemtic Name: methyl 3-[[(E)-3-(4-ethoxy-3-methoxy-phenyl)prop-2-enoyl]amino]-4-morpholin-4-yl-benzoate Openeye Name: methyl 3-[[(E)-3-(4-ethoxy-3-methoxy-phenyl)prop-2-enoyl]amino]-4-morpholino-benzoate CAS Name: 3-[[(E)-3-(4-ethoxy-3-methoxyphenyl)-1-oxoprop-2-enyl]amino]-4-(4-morpholinyl)benzoic acid methyl ester IUPAC Name: methyl 3-[[(E)-3-(4-ethoxy-3-methoxyphenyl)prop-2-enoyl]amino]-4-morpholin-4-ylbenzoate Traditional Name: 3-[[(E)-3-(4-ethoxy-3-methoxy-phenyl)acryloyl]amino]-4-morpholino-benzoic acid methyl ester Formula: C24H28N2O6 MolecularWeight: 440.48892

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=CC(=O)NC2=C(C=CC(=C2)C(=O)OC)N3CCOCC3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=C/C(=O)NC2=C(C=CC(=C2)C(=O)OC)N3CCOCC3)OC

InChI

InChI=1S/C24H28N2O6/c1-4-32-21-9-5-17(15-22(21)29-2)6-10-23(27)25-19-16-18(24(28)30-3)7-8-20(19)26-11-13-31-14-12-26/h5-10,15-16H,4,11-14H2,1-3H3,(H,25,27)/b10-6+