ethyl N-(1,3,3-tricyano-4-phenyl-4a,5,6,7-tetrahydro-4H-naphthalen-2-yl)methanimidate

Systemtic Name: ethyl N-(1,3,3-tricyano-4-phenyl-4a,5,6,7-tetrahydro-4H-naphthalen-2-yl)methanimidate Openeye Name: ethyl N-(1,3,3-tricyano-4-phenyl-4a,5,6,7-tetrahydro-4H-naphthalen-2-yl)methanimidate CAS Name: N-(1,3,3-tricyano-4-phenyl-4a,5,6,7-tetrahydro-4H-naphthalen-2-yl)methanimidic acid ethyl ester IUPAC Name: ethyl N-(1,3,3-tricyano-4-phenyl-4a,5,6,7-tetrahydro-4H-naphthalen-2-yl)methanimidate Traditional Name: N-(1,3,3-tricyano-4-phenyl-4a,5,6,7-tetrahydro-4H-naphthalen-2-yl)formimidic acid ethyl ester Formula: C22H20N4O MolecularWeight: 356.4204

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Descriptors Computed from Structure

Canonical SMILES:

CCOC=NC1=C(C2=CCCCC2C(C1(C#N)C#N)C3=CC=CC=C3)C#N

Isomeric SMILES

CCOC=NC1=C(C2=CCCCC2C(C1(C#N)C#N)C3=CC=CC=C3)C#N

InChI

InChI=1S/C22H20N4O/c1-2-27-15-26-21-19(12-23)17-10-6-7-11-18(17)20(22(21,13-24)14-25)16-8-4-3-5-9-16/h3-5,8-10,15,18,20H,2,6-7,11H2,1H3