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

Systemtic Name: methyl 4-[(E)-3-[[3-methyl-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]-3-oxidanylidene-prop-1-enyl]benzoate Openeye Name: methyl 4-[(E)-3-[3-methyl-4-(2-oxopyrrolidin-1-yl)anilino]-3-oxo-prop-1-enyl]benzoate CAS Name: 4-[(E)-3-[3-methyl-4-(2-oxo-1-pyrrolidinyl)anilino]-3-oxoprop-1-enyl]benzoic acid methyl ester IUPAC Name: methyl 4-[(E)-3-[3-methyl-4-(2-oxopyrrolidin-1-yl)anilino]-3-oxoprop-1-enyl]benzoate Traditional Name: 4-[(E)-3-keto-3-[4-(2-ketopyrrolidino)-3-methyl-anilino]prop-1-enyl]benzoic acid methyl ester Formula: C22H22N2O4 MolecularWeight: 378.42108

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)C=CC2=CC=C(C=C2)C(=O)OC)N3CCCC3=O

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)/C=C/C2=CC=C(C=C2)C(=O)OC)N3CCCC3=O

InChI

InChI=1S/C22H22N2O4/c1-15-14-18(10-11-19(15)24-13-3-4-21(24)26)23-20(25)12-7-16-5-8-17(9-6-16)22(27)28-2/h5-12,14H,3-4,13H2,1-2H3,(H,23,25)/b12-7+