methyl (E)-2-[(E)-3-azanyl-3-oxidanylidene-1-pyridin-4-yl-prop-1-en-2-yl]-3-phenyl-but-2-enoate

Systemtic Name: methyl (E)-2-[(E)-3-azanyl-3-oxidanylidene-1-pyridin-4-yl-prop-1-en-2-yl]-3-phenyl-but-2-enoate Openeye Name: methyl (E)-2-[(E)-1-carbamoyl-2-(4-pyridyl)vinyl]-3-phenyl-but-2-enoate CAS Name: (E)-2-[(E)-3-amino-3-oxo-1-pyridin-4-ylprop-1-en-2-yl]-3-phenyl-2-butenoic acid methyl ester IUPAC Name: methyl (E)-2-[(E)-3-amino-3-oxo-1-pyridin-4-ylprop-1-en-2-yl]-3-phenylbut-2-enoate Traditional Name: (E)-2-[(E)-1-carbamoyl-2-(4-pyridyl)vinyl]-3-phenyl-but-2-enoic acid methyl ester Formula: C19H18N2O3 MolecularWeight: 322.35782

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C(=CC1=CC=NC=C1)C(=O)N)C(=O)OC)C2=CC=CC=C2

Isomeric SMILES

C/C(=C(/C(=C\C1=CC=NC=C1)/C(=O)N)\C(=O)OC)/C2=CC=CC=C2

InChI

InChI=1S/C19H18N2O3/c1-13(15-6-4-3-5-7-15)17(19(23)24-2)16(18(20)22)12-14-8-10-21-11-9-14/h3-12H,1-2H3,(H2,20,22)/b16-12+,17-13+