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

Systemtic Name: ethyl (E)-4-[3-[(E)-3-ethoxy-3-oxidanylidene-prop-1-enyl]phenyl]-4-pyridin-4-yl-but-2-enoate Openeye Name: ethyl (E)-4-[3-[(E)-3-ethoxy-3-oxo-prop-1-enyl]phenyl]-4-(4-pyridyl)but-2-enoate CAS Name: (E)-4-[3-[(E)-3-ethoxy-3-oxoprop-1-enyl]phenyl]-4-pyridin-4-yl-2-butenoic acid ethyl ester IUPAC Name: ethyl (E)-4-[3-[(E)-3-ethoxy-3-oxoprop-1-enyl]phenyl]-4-pyridin-4-ylbut-2-enoate Traditional Name: (E)-4-[3-[(E)-3-ethoxy-3-keto-prop-1-enyl]phenyl]-4-(4-pyridyl)but-2-enoic acid ethyl ester Formula: C22H23NO4 MolecularWeight: 365.42232

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC1=CC(=CC=C1)C(C=CC(=O)OCC)C2=CC=NC=C2

Isomeric SMILES

CCOC(=O)/C=C/C1=CC(=CC=C1)C(/C=C/C(=O)OCC)C2=CC=NC=C2

InChI

InChI=1S/C22H23NO4/c1-3-26-21(24)10-8-17-6-5-7-19(16-17)20(9-11-22(25)27-4-2)18-12-14-23-15-13-18/h5-16,20H,3-4H2,1-2H3/b10-8+,11-9+