phenyl (E)-2-azanyl-2-ethyl-3-oxidanylidene-5-pyridin-3-yl-pent-4-enoate

Systemtic Name: phenyl (E)-2-azanyl-2-ethyl-3-oxidanylidene-5-pyridin-3-yl-pent-4-enoate Openeye Name: phenyl (E)-2-amino-2-ethyl-3-oxo-5-(3-pyridyl)pent-4-enoate CAS Name: (E)-2-amino-2-ethyl-3-oxo-5-(3-pyridinyl)-4-pentenoic acid phenyl ester IUPAC Name: phenyl (E)-2-amino-2-ethyl-3-oxo-5-pyridin-3-ylpent-4-enoate Traditional Name: (E)-2-amino-2-ethyl-3-keto-5-(3-pyridyl)pent-4-enoic acid phenyl ester Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)C=CC1=CN=CC=C1)(C(=O)OC2=CC=CC=C2)N

Isomeric SMILES

CCC(C(=O)/C=C/C1=CN=CC=C1)(C(=O)OC2=CC=CC=C2)N

InChI

InChI=1S/C18H18N2O3/c1-2-18(19,17(22)23-15-8-4-3-5-9-15)16(21)11-10-14-7-6-12-20-13-14/h3-13H,2,19H2,1H3/b11-10+