3-[3-[(Z)-(3-oxidanylidene-1-phenyl-1H-inden-2-ylidene)methyl]carbazol-9-yl]propanenitrile

Systemtic Name: 3-[3-[(Z)-(3-oxidanylidene-1-phenyl-1H-inden-2-ylidene)methyl]carbazol-9-yl]propanenitrile Openeye Name: 3-[3-[(Z)-(1-oxo-3-phenyl-indan-2-ylidene)methyl]carbazol-9-yl]propanenitrile CAS Name: 3-[3-[(Z)-(3-oxo-1-phenyl-1H-inden-2-ylidene)methyl]-9-carbazolyl]propanenitrile IUPAC Name: 3-[3-[(Z)-(3-oxo-1-phenyl-1H-inden-2-ylidene)methyl]carbazol-9-yl]propanenitrile Traditional Name: 3-[3-[(Z)-(1-keto-3-phenyl-indan-2-ylidene)methyl]carbazol-9-yl]propionitrile Formula: C31H22N2O MolecularWeight: 438.51918

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C3=CC=CC=C3C(=O)C2=CC4=CC5=C(C=C4)N(C6=CC=CC=C65)CCC#N

Isomeric SMILES

C1=CC=C(C=C1)C\2C3=CC=CC=C3C(=O)/C2=C\C4=CC5=C(C=C4)N(C6=CC=CC=C65)CCC#N

InChI

InChI=1S/C31H22N2O/c32-17-8-18-33-28-14-7-6-11-23(28)26-19-21(15-16-29(26)33)20-27-30(22-9-2-1-3-10-22)24-12-4-5-13-25(24)31(27)34/h1-7,9-16,19-20,30H,8,18H2/b27-20-