(E)-3-isocyano-4-[9-(11-methoxyundecyl)carbazol-3-yl]but-3-en-2-one

Systemtic Name: (E)-3-isocyano-4-[9-(11-methoxyundecyl)carbazol-3-yl]but-3-en-2-one Openeye Name: (E)-3-isocyano-4-[9-(11-methoxyundecyl)carbazol-3-yl]but-3-en-2-one CAS Name: (E)-3-isocyano-4-[9-(11-methoxyundecyl)-3-carbazolyl]-3-buten-2-one IUPAC Name: (E)-3-isocyano-4-[9-(11-methoxyundecyl)carbazol-3-yl]but-3-en-2-one Traditional Name: (E)-3-isocyano-4-[9-(11-methoxyundecyl)carbazol-3-yl]but-3-en-2-one Formula: C29H36N2O2 MolecularWeight: 444.60834

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=CC1=CC2=C(C=C1)N(C3=CC=CC=C32)CCCCCCCCCCCOC)[N+]#[C-]

Isomeric SMILES

CC(=O)/C(=C\C1=CC2=C(C=C1)N(C3=CC=CC=C32)CCCCCCCCCCCOC)/[N+]#[C-]

InChI

InChI=1S/C29H36N2O2/c1-23(32)27(30-2)22-24-17-18-29-26(21-24)25-15-11-12-16-28(25)31(29)19-13-9-7-5-4-6-8-10-14-20-33-3/h11-12,15-18,21-22H,4-10,13-14,19-20H2,1,3H3/b27-22+