(Z)-3-(9H-carbazol-1-yl)-2-methyl-non-2-enoate

Systemtic Name: (Z)-3-(9H-carbazol-1-yl)-2-methyl-non-2-enoate Openeye Name: (Z)-3-(9H-carbazol-1-yl)-2-methyl-non-2-enoate CAS Name: (Z)-3-(9H-carbazol-1-yl)-2-methyl-2-nonenoate IUPAC Name: (Z)-3-(9H-carbazol-1-yl)-2-methylnon-2-enoate Traditional Name: (Z)-3-(9H-carbazol-1-yl)-2-methyl-non-2-enoate Formula: C22H24NO2- MolecularWeight: 334.43146

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(=C(C)C(=O)[O-])C1=CC=CC2=C1NC3=CC=CC=C23

Isomeric SMILES

CCCCCC/C(=C(\C)/C(=O)[O-])/C1=CC=CC2=C1NC3=CC=CC=C23

InChI

InChI=1S/C22H25NO2/c1-3-4-5-6-10-16(15(2)22(24)25)18-12-9-13-19-17-11-7-8-14-20(17)23-21(18)19/h7-9,11-14,23H,3-6,10H2,1-2H3,(H,24,25)/p-1/b16-15-