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

Systemtic Name: 2-azanyl-5-(4-butoxy-3-methoxy-phenyl)-4a,5,6,7-tetrahydro-4H-naphthalene-1,3,3-tricarbonitrile Openeye Name: 2-amino-5-(4-butoxy-3-methoxy-phenyl)-4a,5,6,7-tetrahydro-4H-naphthalene-1,3,3-tricarbonitrile CAS Name: 2-amino-5-(4-butoxy-3-methoxyphenyl)-4a,5,6,7-tetrahydro-4H-naphthalene-1,3,3-tricarbonitrile IUPAC Name: 2-amino-5-(4-butoxy-3-methoxyphenyl)-4a,5,6,7-tetrahydro-4H-naphthalene-1,3,3-tricarbonitrile Traditional Name: 2-amino-5-(4-butoxy-3-methoxy-phenyl)-4a,5,6,7-tetrahydro-4H-naphthalene-1,3,3-tricarbonitrile Formula: C24H26N4O2 MolecularWeight: 402.48884

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)C2CCC=C3C2CC(C(=C3C#N)N)(C#N)C#N)OC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)C2CCC=C3C2CC(C(=C3C#N)N)(C#N)C#N)OC

InChI

InChI=1S/C24H26N4O2/c1-3-4-10-30-21-9-8-16(11-22(21)29-2)17-6-5-7-18-19(17)12-24(14-26,15-27)23(28)20(18)13-25/h7-9,11,17,19H,3-6,10,12,28H2,1-2H3