6-azanyl-1-[(Z)-[(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]methylideneamino]-4-methyl-pyridin-2-one

Systemtic Name: 6-azanyl-1-[(Z)-[(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]methylideneamino]-4-methyl-pyridin-2-one Openeye Name: 6-amino-1-[(Z)-[(2S)-5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl]methyleneamino]-4-methyl-pyridin-2-one CAS Name: 6-amino-1-[(Z)-[(2S)-5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl]methylideneamino]-4-methyl-2-pyridinone IUPAC Name: 6-amino-1-[(Z)-[(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]methylideneamino]-4-methylpyridin-2-one Traditional Name: 6-amino-1-[(Z)-[(2S)-5-ethoxy-2-methyl-coumaran-6-yl]methyleneamino]-4-methyl-2-pyridone Formula: C18H21N3O3 MolecularWeight: 327.37764

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1C=NN3C(=CC(=CC3=O)C)N)OC(C2)C

Isomeric SMILES

CCOC1=CC2=C(C=C1/C=N\N3C(=CC(=CC3=O)C)N)O[C@H](C2)C

InChI

InChI=1S/C18H21N3O3/c1-4-23-15-8-13-7-12(3)24-16(13)9-14(15)10-20-21-17(19)5-11(2)6-18(21)22/h5-6,8-10,12H,4,7,19H2,1-3H3/b20-10-/t12-/m0/s1