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

Systemtic Name: methyl (E)-3-[[1-[(Z)-3-methoxy-3-oxidanylidene-prop-1-enyl]pyridin-2-ylidene]amino]prop-2-enoate Openeye Name: methyl (E)-3-[[1-[(Z)-3-methoxy-3-oxo-prop-1-enyl]-2-pyridylidene]amino]prop-2-enoate CAS Name: (E)-3-[[1-[(Z)-3-methoxy-3-oxoprop-1-enyl]-2-pyridinylidene]amino]-2-propenoic acid methyl ester IUPAC Name: methyl (E)-3-[[1-[(Z)-3-methoxy-3-oxoprop-1-enyl]pyridin-2-ylidene]amino]prop-2-enoate Traditional Name: (E)-3-[[1-[(Z)-3-keto-3-methoxy-prop-1-enyl]-2-pyridylidene]amino]acrylic acid methyl ester Formula: C13H14N2O4 MolecularWeight: 262.26126

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C=CN=C1C=CC=CN1C=CC(=O)OC

Isomeric SMILES

COC(=O)/C=C/N=C1C=CC=CN1/C=C\C(=O)OC

InChI

InChI=1S/C13H14N2O4/c1-18-12(16)6-8-14-11-5-3-4-9-15(11)10-7-13(17)19-2/h3-10H,1-2H3/b8-6+,10-7-,14-11?