methyl 4-[(E)-3-oxidanylidene-3-[[2-(pyrrolidin-1-ylmethyl)phenyl]methylamino]prop-1-enyl]benzoate

Systemtic Name: methyl 4-[(E)-3-oxidanylidene-3-[[2-(pyrrolidin-1-ylmethyl)phenyl]methylamino]prop-1-enyl]benzoate Openeye Name: methyl 4-[(E)-3-oxo-3-[[2-(pyrrolidin-1-ylmethyl)phenyl]methylamino]prop-1-enyl]benzoate CAS Name: 4-[(E)-3-oxo-3-[[2-(1-pyrrolidinylmethyl)phenyl]methylamino]prop-1-enyl]benzoic acid methyl ester IUPAC Name: methyl 4-[(E)-3-oxo-3-[[2-(pyrrolidin-1-ylmethyl)phenyl]methylamino]prop-1-enyl]benzoate Traditional Name: 4-[(E)-3-keto-3-[[2-(pyrrolidinomethyl)benzyl]amino]prop-1-enyl]benzoic acid methyl ester Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)C=CC(=O)NCC2=CC=CC=C2CN3CCCC3

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)/C=C/C(=O)NCC2=CC=CC=C2CN3CCCC3

InChI

InChI=1S/C23H26N2O3/c1-28-23(27)19-11-8-18(9-12-19)10-13-22(26)24-16-20-6-2-3-7-21(20)17-25-14-4-5-15-25/h2-3,6-13H,4-5,14-17H2,1H3,(H,24,26)/b13-10+