methyl (Z)-3-[(3-oxidanylidene-4,4-diphenyl-azetidin-2-yl)amino]but-2-enoate

Systemtic Name: methyl (Z)-3-[(3-oxidanylidene-4,4-diphenyl-azetidin-2-yl)amino]but-2-enoate Openeye Name: methyl (Z)-3-[(3-oxo-4,4-diphenyl-azetidin-2-yl)amino]but-2-enoate CAS Name: (Z)-3-[(3-oxo-4,4-diphenyl-2-azetidinyl)amino]-2-butenoic acid methyl ester IUPAC Name: methyl (Z)-3-[(3-oxo-4,4-diphenylazetidin-2-yl)amino]but-2-enoate Traditional Name: (Z)-3-[(3-keto-4,4-diphenyl-azetidin-2-yl)amino]but-2-enoic acid methyl ester Formula: C20H20N2O3 MolecularWeight: 336.3844

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)OC)NC1C(=O)C(N1)(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C/C(=C/C(=O)OC)/NC1C(=O)C(N1)(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C20H20N2O3/c1-14(13-17(23)25-2)21-19-18(24)20(22-19,15-9-5-3-6-10-15)16-11-7-4-8-12-16/h3-13,19,21-22H,1-2H3/b14-13-