(E)-3-[6-[(Z)-3-acetyloxy-1-(4-methylphenyl)prop-1-enyl]pyridin-2-yl]prop-2-enoate

Systemtic Name: (E)-3-[6-[(Z)-3-acetyloxy-1-(4-methylphenyl)prop-1-enyl]pyridin-2-yl]prop-2-enoate Openeye Name: (E)-3-[6-[(Z)-3-acetoxy-1-(p-tolyl)prop-1-enyl]-2-pyridyl]prop-2-enoate CAS Name: (E)-3-[6-[(Z)-3-acetyloxy-1-(4-methylphenyl)prop-1-enyl]-2-pyridinyl]-2-propenoate IUPAC Name: (E)-3-[6-[(Z)-3-acetyloxy-1-(4-methylphenyl)prop-1-enyl]pyridin-2-yl]prop-2-enoate Traditional Name: (E)-3-[6-[(Z)-3-acetoxy-1-(p-tolyl)prop-1-enyl]-2-pyridyl]acrylate Formula: C20H18NO4- MolecularWeight: 336.36122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=CCOC(=O)C)C2=CC=CC(=N2)C=CC(=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)/C(=C/COC(=O)C)/C2=CC=CC(=N2)/C=C/C(=O)[O-]

InChI

InChI=1S/C20H19NO4/c1-14-6-8-16(9-7-14)18(12-13-25-15(2)22)19-5-3-4-17(21-19)10-11-20(23)24/h3-12H,13H2,1-2H3,(H,23,24)/p-1/b11-10+,18-12-