(2E)-2-[3-(naphthalen-1-ylamino)benzo[g]indol-2-ylidene]-2-phenyl-ethanenitrile

Systemtic Name: (2E)-2-[3-(naphthalen-1-ylamino)benzo[g]indol-2-ylidene]-2-phenyl-ethanenitrile Openeye Name: (2E)-2-[3-(1-naphthylamino)benzo[g]indol-2-ylidene]-2-phenyl-acetonitrile CAS Name: (2E)-2-[3-(1-naphthalenylamino)-2-benzo[g]indolylidene]-2-phenylacetonitrile IUPAC Name: (2E)-2-[3-(naphthalen-1-ylamino)benzo[g]indol-2-ylidene]-2-phenylacetonitrile Traditional Name: (2E)-2-[3-(1-naphthylamino)benz[g]indol-2-ylidene]-2-phenyl-acetonitrile Formula: C30H19N3 MolecularWeight: 421.49196

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=C2C(=C3C=CC4=CC=CC=C4C3=N2)NC5=CC=CC6=CC=CC=C65)C#N

Isomeric SMILES

C1=CC=C(C=C1)/C(=C\2/C(=C3C=CC4=CC=CC=C4C3=N2)NC5=CC=CC6=CC=CC=C65)/C#N

InChI

InChI=1S/C30H19N3/c31-19-26(21-9-2-1-3-10-21)30-29(32-27-16-8-13-20-11-4-6-14-23(20)27)25-18-17-22-12-5-7-15-24(22)28(25)33-30/h1-18,32H/b30-26-