3-[4-(dibutylamino)phenyl]imino-2-phenyl-prop-1-ene-1,1,3-tricarbonitrile

Systemtic Name: 3-[4-(dibutylamino)phenyl]imino-2-phenyl-prop-1-ene-1,1,3-tricarbonitrile Openeye Name: 3,3-dicyano-N-[4-(dibutylamino)phenyl]-2-phenyl-prop-2-enimidoyl cyanide CAS Name: 3-[4-(dibutylamino)phenyl]imino-2-phenyl-1-propene-1,1,3-tricarbonitrile IUPAC Name: 3,3-dicyano-N-[4-(dibutylamino)phenyl]-2-phenylprop-2-enimidoyl cyanide Traditional Name: 3-[4-(dibutylamino)phenyl]imino-2-phenyl-prop-1-ene-1,1,3-tricarbonitrile Formula: C26H27N5 MolecularWeight: 409.52608

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)C1=CC=C(C=C1)N=C(C#N)C(=C(C#N)C#N)C2=CC=CC=C2

Isomeric SMILES

CCCCN(CCCC)C1=CC=C(C=C1)N=C(C#N)C(=C(C#N)C#N)C2=CC=CC=C2

InChI

InChI=1S/C26H27N5/c1-3-5-16-31(17-6-4-2)24-14-12-23(13-15-24)30-25(20-29)26(22(18-27)19-28)21-10-8-7-9-11-21/h7-15H,3-6,16-17H2,1-2H3