ethyl 2-(1,7-dimethyl-10-oxidanylidene-4H-[1]benzoxepino[4,3-b]pyrrol-2-yl)ethanimidate

Systemtic Name: ethyl 2-(1,7-dimethyl-10-oxidanylidene-4H-[1]benzoxepino[4,3-b]pyrrol-2-yl)ethanimidate Openeye Name: ethyl 2-(1,7-dimethyl-10-oxo-4H-[1]benzoxepino[4,3-b]pyrrol-2-yl)ethanimidate CAS Name: 2-(1,7-dimethyl-10-oxo-4H-[1]benzoxepino[4,3-b]pyrrol-2-yl)ethanimidic acid ethyl ester IUPAC Name: ethyl 2-(1,7-dimethyl-10-oxo-4H-[1]benzoxepino[4,3-b]pyrrol-2-yl)ethanimidate Traditional Name: 2-(10-keto-1,7-dimethyl-4H-[1]benzoxepino[4,3-b]pyrrol-2-yl)acetimidic acid ethyl ester Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=N)CC1=CC2=C(N1C)C(=O)C3=C(C=C(C=C3)C)OC2

Isomeric SMILES

CCOC(=N)CC1=CC2=C(N1C)C(=O)C3=C(C=C(C=C3)C)OC2

InChI

InChI=1S/C18H20N2O3/c1-4-22-16(19)9-13-8-12-10-23-15-7-11(2)5-6-14(15)18(21)17(12)20(13)3/h5-8,19H,4,9-10H2,1-3H3