1-[(E)-[(E)-(3-cyano-2-methyl-indolizin-1-yl)methylidenehydrazinylidene]methyl]-2-methyl-indolizine-3-carbonitrile

Systemtic Name: 1-[(E)-[(E)-(3-cyano-2-methyl-indolizin-1-yl)methylidenehydrazinylidene]methyl]-2-methyl-indolizine-3-carbonitrile Openeye Name: 1-[(E)-[(E)-(3-cyano-2-methyl-indolizin-1-yl)methylenehydrazono]methyl]-2-methyl-indolizine-3-carbonitrile CAS Name: 1-[(E)-[(E)-(3-cyano-2-methyl-1-indolizinyl)methylidenehydrazinylidene]methyl]-2-methyl-3-indolizinecarbonitrile IUPAC Name: 1-[(E)-[(E)-(3-cyano-2-methylindolizin-1-yl)methylidenehydrazinylidene]methyl]-2-methylindolizine-3-carbonitrile Traditional Name: 1-[(E)-[(E)-(3-cyano-2-methyl-indolizin-1-yl)methylenehydrazono]methyl]-2-methyl-indolizine-3-carbonitrile Formula: C22H16N6 MolecularWeight: 364.40264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CC=CC2=C1C=NN=CC3=C4C=CC=CN4C(=C3C)C#N)C#N

Isomeric SMILES

CC1=C(N2C(=C1/C=N/N=C/C3=C4N(C(=C3C)C#N)C=CC=C4)C=CC=C2)C#N

InChI

InChI=1S/C22H16N6/c1-15-17(19-7-3-5-9-27(19)21(15)11-23)13-25-26-14-18-16(2)22(12-24)28-10-6-4-8-20(18)28/h3-10,13-14H,1-2H3/b25-13+,26-14+