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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=CC(=C1)OC)C2C3CCCC=C3C(C(=C2C#N)N)(C#N)C#N

Isomeric SMILES

CCCCOC1=C(C=CC(=C1)OC)C2C3CCCC=C3C(C(=C2C#N)N)(C#N)C#N

InChI

InChI=1S/C24H26N4O2/c1-3-4-11-30-21-12-16(29-2)9-10-18(21)22-17-7-5-6-8-20(17)24(14-26,15-27)23(28)19(22)13-25/h8-10,12,17,22H,3-7,11,28H2,1-2H3