2-[(E)-cyano-(3-phenylazanylindol-2-ylidene)methyl]benzenecarbonitrile

Systemtic Name: 2-[(E)-cyano-(3-phenylazanylindol-2-ylidene)methyl]benzenecarbonitrile Openeye Name: 2-[(E)-(3-anilinoindol-2-ylidene)-cyano-methyl]benzonitrile CAS Name: 2-[(E)-(3-anilino-2-indolylidene)-cyanomethyl]benzonitrile IUPAC Name: 2-[(E)-(3-anilinoindol-2-ylidene)-cyanomethyl]benzonitrile Traditional Name: 2-[(E)-(3-anilinoindol-2-ylidene)-cyano-methyl]benzonitrile Formula: C23H14N4 MolecularWeight: 346.38406

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=C3C=CC=CC3=NC2=C(C#N)C4=CC=CC=C4C#N

Isomeric SMILES

C1=CC=C(C=C1)NC\2=C3C=CC=CC3=N/C2=C(/C#N)\C4=CC=CC=C4C#N

InChI

InChI=1S/C23H14N4/c24-14-16-8-4-5-11-18(16)20(15-25)23-22(26-17-9-2-1-3-10-17)19-12-6-7-13-21(19)27-23/h1-13,26H/b23-20-