2-[7-[(9-hexylcarbazol-3-yl)-methyl-amino]-4,4a,5,6-tetrahydro-3H-naphthalen-2-ylidene]propanedinitrile

Systemtic Name: 2-[7-[(9-hexylcarbazol-3-yl)-methyl-amino]-4,4a,5,6-tetrahydro-3H-naphthalen-2-ylidene]propanedinitrile Openeye Name: 2-[7-[(9-hexylcarbazol-3-yl)-methyl-amino]-4,4a,5,6-tetrahydro-3H-naphthalen-2-ylidene]propanedinitrile CAS Name: 2-[7-[(9-hexyl-3-carbazolyl)-methylamino]-4,4a,5,6-tetrahydro-3H-naphthalen-2-ylidene]propanedinitrile IUPAC Name: 2-[7-[(9-hexylcarbazol-3-yl)-methylamino]-4,4a,5,6-tetrahydro-3H-naphthalen-2-ylidene]propanedinitrile Traditional Name: 2-[7-[(9-hexylcarbazol-3-yl)-methyl-amino]-4,4a,5,6-tetrahydro-3H-naphthalen-2-ylidene]malononitrile Formula: C32H34N4 MolecularWeight: 474.63916

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1C2=C(C=C(C=C2)N(C)C3=CC4=CC(=C(C#N)C#N)CCC4CC3)C5=CC=CC=C51

Isomeric SMILES

CCCCCCN1C2=C(C=C(C=C2)N(C)C3=CC4=CC(=C(C#N)C#N)CCC4CC3)C5=CC=CC=C51

InChI

InChI=1S/C32H34N4/c1-3-4-5-8-17-36-31-10-7-6-9-29(31)30-20-28(15-16-32(30)36)35(2)27-14-13-23-11-12-24(18-25(23)19-27)26(21-33)22-34/h6-7,9-10,15-16,18-20,23H,3-5,8,11-14,17H2,1-2H3