2-azanyl-4-(3-methoxy-4-phenylmethoxy-phenyl)-6-methyl-5,6,7,8-tetrahydro-4H-naphthalene-1,3,3-tricarbonitrile

Systemtic Name: 2-azanyl-4-(3-methoxy-4-phenylmethoxy-phenyl)-6-methyl-5,6,7,8-tetrahydro-4H-naphthalene-1,3,3-tricarbonitrile Openeye Name: 2-amino-4-(4-benzyloxy-3-methoxy-phenyl)-6-methyl-5,6,7,8-tetrahydro-4H-naphthalene-1,3,3-tricarbonitrile CAS Name: 2-amino-4-(3-methoxy-4-phenylmethoxyphenyl)-6-methyl-5,6,7,8-tetrahydro-4H-naphthalene-1,3,3-tricarbonitrile IUPAC Name: 2-amino-4-(3-methoxy-4-phenylmethoxyphenyl)-6-methyl-5,6,7,8-tetrahydro-4H-naphthalene-1,3,3-tricarbonitrile Traditional Name: 2-amino-4-(4-benzoxy-3-methoxy-phenyl)-6-methyl-5,6,7,8-tetrahydro-4H-naphthalene-1,3,3-tricarbonitrile Formula: C28H26N4O2 MolecularWeight: 450.53164

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)C(C(C(=C2C#N)N)(C#N)C#N)C3=CC(=C(C=C3)OCC4=CC=CC=C4)OC

Isomeric SMILES

CC1CCC2=C(C1)C(C(C(=C2C#N)N)(C#N)C#N)C3=CC(=C(C=C3)OCC4=CC=CC=C4)OC

InChI

InChI=1S/C28H26N4O2/c1-18-8-10-21-22(12-18)26(28(16-30,17-31)27(32)23(21)14-29)20-9-11-24(25(13-20)33-2)34-15-19-6-4-3-5-7-19/h3-7,9,11,13,18,26H,8,10,12,15,32H2,1-2H3