2-azanyl-4-(2-chloranyl-4,5-diethoxy-phenyl)-4a,5,6,7-tetrahydro-4H-naphthalene-1,3,3-tricarbonitrile

Systemtic Name: 2-azanyl-4-(2-chloranyl-4,5-diethoxy-phenyl)-4a,5,6,7-tetrahydro-4H-naphthalene-1,3,3-tricarbonitrile Openeye Name: 2-amino-4-(2-chloro-4,5-diethoxy-phenyl)-4a,5,6,7-tetrahydro-4H-naphthalene-1,3,3-tricarbonitrile CAS Name: 2-amino-4-(2-chloro-4,5-diethoxyphenyl)-4a,5,6,7-tetrahydro-4H-naphthalene-1,3,3-tricarbonitrile IUPAC Name: 2-amino-4-(2-chloro-4,5-diethoxyphenyl)-4a,5,6,7-tetrahydro-4H-naphthalene-1,3,3-tricarbonitrile Traditional Name: 2-amino-4-(2-chloro-4,5-diethoxy-phenyl)-4a,5,6,7-tetrahydro-4H-naphthalene-1,3,3-tricarbonitrile Formula: C23H23ClN4O2 MolecularWeight: 422.90732

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)C2C3CCCC=C3C(=C(C2(C#N)C#N)N)C#N)Cl)OCC

Isomeric SMILES

CCOC1=C(C=C(C(=C1)C2C3CCCC=C3C(=C(C2(C#N)C#N)N)C#N)Cl)OCC

InChI

InChI=1S/C23H23ClN4O2/c1-3-29-19-9-16(18(24)10-20(19)30-4-2)21-15-8-6-5-7-14(15)17(11-25)22(28)23(21,12-26)13-27/h7,9-10,15,21H,3-6,8,28H2,1-2H3