(Z)-2-(9-ethylcarbazol-2-yl)but-2-enedinitrile

Systemtic Name: (Z)-2-(9-ethylcarbazol-2-yl)but-2-enedinitrile Openeye Name: (Z)-2-(9-ethylcarbazol-2-yl)but-2-enedinitrile CAS Name: (Z)-2-(9-ethyl-2-carbazolyl)-2-butenedinitrile IUPAC Name: (Z)-2-(9-ethylcarbazol-2-yl)but-2-enedinitrile Traditional Name: (Z)-2-(9-ethylcarbazol-2-yl)but-2-enedinitrile Formula: C18H13N3 MolecularWeight: 271.31592

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C3=C1C=C(C=C3)C(=CC#N)C#N

Isomeric SMILES

CCN1C2=CC=CC=C2C3=C1C=C(C=C3)/C(=C/C#N)/C#N

InChI

InChI=1S/C18H13N3/c1-2-21-17-6-4-3-5-15(17)16-8-7-13(11-18(16)21)14(12-20)9-10-19/h3-9,11H,2H2,1H3/b14-9+