N-methylmethanamine; methyl (Z)-3-[(2-oxidanylidene-1,4-diphenyl-azetidin-3-yl)amino]but-2-enoate

Systemtic Name: N-methylmethanamine; methyl (Z)-3-[(2-oxidanylidene-1,4-diphenyl-azetidin-3-yl)amino]but-2-enoate Openeye Name: N-methylmethanamine; methyl (Z)-3-[(2-oxo-1,4-diphenyl-azetidin-3-yl)amino]but-2-enoate CAS Name: N-methylmethanamine; (Z)-3-[(2-oxo-1,4-diphenyl-3-azetidinyl)amino]-2-butenoic acid methyl ester IUPAC Name: N-methylmethanamine; methyl (Z)-3-[(2-oxo-1,4-diphenylazetidin-3-yl)amino]but-2-enoate Traditional Name: dimethylamine; (Z)-3-[(2-keto-1,4-diphenyl-azetidin-3-yl)amino]but-2-enoic acid methyl ester Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)OC)NC1C(N(C1=O)C2=CC=CC=C2)C3=CC=CC=C3.CNC

Isomeric SMILES

C/C(=C/C(=O)OC)/NC1C(N(C1=O)C2=CC=CC=C2)C3=CC=CC=C3.CNC

InChI

InChI=1S/C20H20N2O3.C2H7N/c1-14(13-17(23)25-2)21-18-19(15-9-5-3-6-10-15)22(20(18)24)16-11-7-4-8-12-16;1-3-2/h3-13,18-19,21H,1-2H3;3H,1-2H3/b14-13-;