N-methylmethanamine; (Z)-4-oxidanylidene-4-(1-phenyl-1-pyridin-2-yl-ethoxy)but-2-enoate

Systemtic Name: N-methylmethanamine; (Z)-4-oxidanylidene-4-(1-phenyl-1-pyridin-2-yl-ethoxy)but-2-enoate Openeye Name: N-methylmethanamine; (Z)-4-oxo-4-[1-phenyl-1-(2-pyridyl)ethoxy]but-2-enoate CAS Name: N-methylmethanamine; (Z)-4-oxo-4-[1-phenyl-1-(2-pyridinyl)ethoxy]-2-butenoate IUPAC Name: N-methylmethanamine; (Z)-4-oxo-4-(1-phenyl-1-pyridin-2-ylethoxy)but-2-enoate Traditional Name: dimethylamine; (Z)-4-keto-4-[1-phenyl-1-(2-pyridyl)ethoxy]but-2-enoate Formula: C19H21N2O4- MolecularWeight: 341.38104

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)(C2=CC=CC=N2)OC(=O)C=CC(=O)[O-].CNC

Isomeric SMILES

CC(C1=CC=CC=C1)(C2=CC=CC=N2)OC(=O)/C=C\C(=O)[O-].CNC

InChI

InChI=1S/C17H15NO4.C2H7N/c1-17(13-7-3-2-4-8-13,14-9-5-6-12-18-14)22-16(21)11-10-15(19)20;1-3-2/h2-12H,1H3,(H,19,20);3H,1-2H3/p-1/b11-10-;