ethyl (1E)-N-(3-cyano-4-pyridin-3-yl-5,6-dihydro-4H-benzo[h]chromen-2-yl)methanimidate

Systemtic Name: ethyl (1E)-N-(3-cyano-4-pyridin-3-yl-5,6-dihydro-4H-benzo[h]chromen-2-yl)methanimidate Openeye Name: ethyl (1E)-N-[3-cyano-4-(3-pyridyl)-5,6-dihydro-4H-benzo[h]chromen-2-yl]methanimidate CAS Name: (1E)-N-[3-cyano-4-(3-pyridinyl)-5,6-dihydro-4H-benzo[h][1]benzopyran-2-yl]methanimidic acid ethyl ester IUPAC Name: ethyl (1E)-N-(3-cyano-4-pyridin-3-yl-5,6-dihydro-4H-benzo[h]chromen-2-yl)methanimidate Traditional Name: (1E)-N-[3-cyano-4-(3-pyridyl)-5,6-dihydro-4H-benzo[h]chromen-2-yl]formimidic acid ethyl ester Formula: C22H19N3O2 MolecularWeight: 357.40516

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Descriptors Computed from Structure

Canonical SMILES:

CCOC=NC1=C(C(C2=C(O1)C3=CC=CC=C3CC2)C4=CN=CC=C4)C#N

Isomeric SMILES

CCO/C=N/C1=C(C(C2=C(O1)C3=CC=CC=C3CC2)C4=CN=CC=C4)C#N

InChI

InChI=1S/C22H19N3O2/c1-2-26-14-25-22-19(12-23)20(16-7-5-11-24-13-16)18-10-9-15-6-3-4-8-17(15)21(18)27-22/h3-8,11,13-14,20H,2,9-10H2,1H3/b25-14+