[methyl-(6-phenylpyridin-2-yl)amino] (Z)-2-methoxybut-2-enoate

Systemtic Name: [methyl-(6-phenylpyridin-2-yl)amino] (Z)-2-methoxybut-2-enoate Openeye Name: [methyl-(6-phenyl-2-pyridyl)amino] (Z)-2-methoxybut-2-enoate CAS Name: (Z)-2-methoxy-2-butenoic acid [methyl-(6-phenyl-2-pyridinyl)amino] ester IUPAC Name: [methyl-(6-phenylpyridin-2-yl)amino] (Z)-2-methoxybut-2-enoate Traditional Name: (Z)-2-methoxybut-2-enoic acid [methyl-(6-phenyl-2-pyridyl)amino] ester Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C(=O)ON(C)C1=CC=CC(=N1)C2=CC=CC=C2)OC

Isomeric SMILES

C/C=C(/C(=O)ON(C)C1=CC=CC(=N1)C2=CC=CC=C2)\OC

InChI

InChI=1S/C17H18N2O3/c1-4-15(21-3)17(20)22-19(2)16-12-8-11-14(18-16)13-9-6-5-7-10-13/h4-12H,1-3H3/b15-4-