4-anthracen-9-yl-2-azanyl-4a,5,6,7-tetrahydro-4H-naphthalene-1,3,3-tricarbonitrile

Systemtic Name: 4-anthracen-9-yl-2-azanyl-4a,5,6,7-tetrahydro-4H-naphthalene-1,3,3-tricarbonitrile Openeye Name: 2-amino-4-(9-anthryl)-4a,5,6,7-tetrahydro-4H-naphthalene-1,3,3-tricarbonitrile CAS Name: 2-amino-4-(9-anthracenyl)-4a,5,6,7-tetrahydro-4H-naphthalene-1,3,3-tricarbonitrile IUPAC Name: 2-amino-4-anthracen-9-yl-4a,5,6,7-tetrahydro-4H-naphthalene-1,3,3-tricarbonitrile Traditional Name: 2-amino-4-(9-anthryl)-4a,5,6,7-tetrahydro-4H-naphthalene-1,3,3-tricarbonitrile Formula: C27H20N4 MolecularWeight: 400.4745

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Descriptors Computed from Structure

Canonical SMILES:

C1CC=C2C(C1)C(C(C(=C2C#N)N)(C#N)C#N)C3=C4C=CC=CC4=CC5=CC=CC=C53

Isomeric SMILES

C1CC=C2C(C1)C(C(C(=C2C#N)N)(C#N)C#N)C3=C4C=CC=CC4=CC5=CC=CC=C53

InChI

InChI=1S/C27H20N4/c28-14-23-21-11-5-6-12-22(21)25(27(15-29,16-30)26(23)31)24-19-9-3-1-7-17(19)13-18-8-2-4-10-20(18)24/h1-4,7-11,13,22,25H,5-6,12,31H2