(2E)-2-[4-[(E)-cyano-(3-phenylazanylindol-2-ylidene)methyl]phenyl]-2-(3-phenylazanylindol-2-ylidene)ethanenitrile

Systemtic Name: (2E)-2-[4-[(E)-cyano-(3-phenylazanylindol-2-ylidene)methyl]phenyl]-2-(3-phenylazanylindol-2-ylidene)ethanenitrile Openeye Name: (2E)-2-(3-anilinoindol-2-ylidene)-2-[4-[(E)-(3-anilinoindol-2-ylidene)-cyano-methyl]phenyl]acetonitrile CAS Name: (2E)-2-(3-anilino-2-indolylidene)-2-[4-[(E)-(3-anilino-2-indolylidene)-cyanomethyl]phenyl]acetonitrile IUPAC Name: (2E)-2-(3-anilinoindol-2-ylidene)-2-[4-[(E)-(3-anilinoindol-2-ylidene)-cyanomethyl]phenyl]acetonitrile Traditional Name: (2E)-2-(3-anilinoindol-2-ylidene)-2-[4-[(E)-(3-anilinoindol-2-ylidene)-cyano-methyl]phenyl]acetonitrile Formula: C38H24N6 MolecularWeight: 564.63736

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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=C(C=C4)C(=C5C(=C6C=CC=CC6=N5)NC7=CC=CC=C7)C#N

Isomeric SMILES

C1=CC=C(C=C1)NC\2=C3C(=N/C2=C(\C4=CC=C(C=C4)/C(=C/5\N=C6C(=C5NC7=CC=CC=C7)C=CC=C6)/C#N)/C#N)C=CC=C3

InChI

InChI=1S/C38H24N6/c39-23-31(37-35(41-27-11-3-1-4-12-27)29-15-7-9-17-33(29)43-37)25-19-21-26(22-20-25)32(24-40)38-36(42-28-13-5-2-6-14-28)30-16-8-10-18-34(30)44-38/h1-22,41-42H/b37-31-,38-32-