ethyl (E)-3-[4-azanyl-5-[(E)-3-ethoxy-3-oxidanylidene-prop-1-enyl]pyridin-3-yl]prop-2-enoate

Systemtic Name: ethyl (E)-3-[4-azanyl-5-[(E)-3-ethoxy-3-oxidanylidene-prop-1-enyl]pyridin-3-yl]prop-2-enoate Openeye Name: ethyl (E)-3-[4-amino-5-[(E)-3-ethoxy-3-oxo-prop-1-enyl]-3-pyridyl]prop-2-enoate CAS Name: (E)-3-[4-amino-5-[(E)-3-ethoxy-3-oxoprop-1-enyl]-3-pyridinyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[4-amino-5-[(E)-3-ethoxy-3-oxoprop-1-enyl]pyridin-3-yl]prop-2-enoate Traditional Name: (E)-3-[4-amino-5-[(E)-3-ethoxy-3-keto-prop-1-enyl]-3-pyridyl]acrylic acid ethyl ester Formula: C15H18N2O4 MolecularWeight: 290.31442

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC1=CN=CC(=C1N)C=CC(=O)OCC

Isomeric SMILES

CCOC(=O)/C=C/C1=CN=CC(=C1N)/C=C/C(=O)OCC

InChI

InChI=1S/C15H18N2O4/c1-3-20-13(18)7-5-11-9-17-10-12(15(11)16)6-8-14(19)21-4-2/h5-10H,3-4H2,1-2H3,(H2,16,17)/b7-5+,8-6+