methyl (E)-3-[[1-[(E)-3-methoxy-3-oxidanylidene-prop-1-enyl]-5-methyl-pyridin-2-ylidene]amino]prop-2-enoate

Systemtic Name: methyl (E)-3-[[1-[(E)-3-methoxy-3-oxidanylidene-prop-1-enyl]-5-methyl-pyridin-2-ylidene]amino]prop-2-enoate Openeye Name: methyl (E)-3-[[1-[(E)-3-methoxy-3-oxo-prop-1-enyl]-5-methyl-2-pyridylidene]amino]prop-2-enoate CAS Name: (E)-3-[[1-[(E)-3-methoxy-3-oxoprop-1-enyl]-5-methyl-2-pyridinylidene]amino]-2-propenoic acid methyl ester IUPAC Name: methyl (E)-3-[[1-[(E)-3-methoxy-3-oxoprop-1-enyl]-5-methylpyridin-2-ylidene]amino]prop-2-enoate Traditional Name: (E)-3-[[1-[(E)-3-keto-3-methoxy-prop-1-enyl]-5-methyl-2-pyridylidene]amino]acrylic acid methyl ester Formula: C14H16N2O4 MolecularWeight: 276.28784

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=NC=CC(=O)OC)C=C1)C=CC(=O)OC

Isomeric SMILES

CC1=CN(C(=N/C=C/C(=O)OC)C=C1)/C=C/C(=O)OC

InChI

InChI=1S/C14H16N2O4/c1-11-4-5-12(15-8-6-13(17)19-2)16(10-11)9-7-14(18)20-3/h4-10H,1-3H3/b8-6+,9-7+,15-12?