methyl (E)-3-[4-[(E)-3-oxidanylidene-3-(pyridin-3-ylmethylamino)prop-1-enyl]phenyl]prop-2-enoate

Systemtic Name: methyl (E)-3-[4-[(E)-3-oxidanylidene-3-(pyridin-3-ylmethylamino)prop-1-enyl]phenyl]prop-2-enoate Openeye Name: methyl (E)-3-[4-[(E)-3-oxo-3-(3-pyridylmethylamino)prop-1-enyl]phenyl]prop-2-enoate CAS Name: (E)-3-[4-[(E)-3-oxo-3-(3-pyridinylmethylamino)prop-1-enyl]phenyl]-2-propenoic acid methyl ester IUPAC Name: methyl (E)-3-[4-[(E)-3-oxo-3-(pyridin-3-ylmethylamino)prop-1-enyl]phenyl]prop-2-enoate Traditional Name: (E)-3-[4-[(E)-3-keto-3-(3-pyridylmethylamino)prop-1-enyl]phenyl]acrylic acid methyl ester Formula: C19H18N2O3 MolecularWeight: 322.35782

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C=CC1=CC=C(C=C1)C=CC(=O)NCC2=CN=CC=C2

Isomeric SMILES

COC(=O)/C=C/C1=CC=C(C=C1)/C=C/C(=O)NCC2=CN=CC=C2

InChI

InChI=1S/C19H18N2O3/c1-24-19(23)11-9-16-6-4-15(5-7-16)8-10-18(22)21-14-17-3-2-12-20-13-17/h2-13H,14H2,1H3,(H,21,22)/b10-8+,11-9+