(Z)-2-isocyano-3-methyl-4-[(2E)-2-(1-methyl-3H-indol-2-ylidene)ethyl]pent-2-enedinitrile

Systemtic Name: (Z)-2-isocyano-3-methyl-4-[(2E)-2-(1-methyl-3H-indol-2-ylidene)ethyl]pent-2-enedinitrile Openeye Name: (Z)-2-isocyano-3-methyl-4-[(2E)-2-(1-methylindolin-2-ylidene)ethyl]pent-2-enedinitrile CAS Name: (Z)-2-isocyano-3-methyl-4-[(2E)-2-(1-methyl-3H-indol-2-ylidene)ethyl]-2-pentenedinitrile IUPAC Name: (Z)-2-isocyano-3-methyl-4-[(2E)-2-(1-methyl-3H-indol-2-ylidene)ethyl]pent-2-enedinitrile Traditional Name: (Z)-2-isocyano-3-methyl-4-[(2E)-2-(1-methylindolin-2-ylidene)ethyl]pent-2-enedinitrile Formula: C18H16N4 MolecularWeight: 288.34644

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C#N)[N+]#[C-])C(CC=C1CC2=CC=CC=C2N1C)C#N

Isomeric SMILES

C/C(=C(\C#N)/[N+]#[C-])/C(C/C=C/1\CC2=CC=CC=C2N1C)C#N

InChI

InChI=1S/C18H16N4/c1-13(17(12-20)21-2)15(11-19)8-9-16-10-14-6-4-5-7-18(14)22(16)3/h4-7,9,15H,8,10H2,1,3H3/b16-9+,17-13-