methyl 2-[[(E)-3-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]prop-2-enoyl]amino]benzoate

Systemtic Name: methyl 2-[[(E)-3-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]prop-2-enoyl]amino]benzoate Openeye Name: methyl 2-[[(E)-3-[4-(2-oxopyrrolidin-1-yl)phenyl]prop-2-enoyl]amino]benzoate CAS Name: 2-[[(E)-1-oxo-3-[4-(2-oxo-1-pyrrolidinyl)phenyl]prop-2-enyl]amino]benzoic acid methyl ester IUPAC Name: methyl 2-[[(E)-3-[4-(2-oxopyrrolidin-1-yl)phenyl]prop-2-enoyl]amino]benzoate Traditional Name: 2-[[(E)-3-[4-(2-ketopyrrolidino)phenyl]acryloyl]amino]benzoic acid methyl ester Formula: C21H20N2O4 MolecularWeight: 364.3945

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=CC=C1NC(=O)C=CC2=CC=C(C=C2)N3CCCC3=O

Isomeric SMILES

COC(=O)C1=CC=CC=C1NC(=O)/C=C/C2=CC=C(C=C2)N3CCCC3=O

InChI

InChI=1S/C21H20N2O4/c1-27-21(26)17-5-2-3-6-18(17)22-19(24)13-10-15-8-11-16(12-9-15)23-14-4-7-20(23)25/h2-3,5-6,8-13H,4,7,14H2,1H3,(H,22,24)/b13-10+