2-azanyl-1,5-bis[(phenylmethylidene)amino]pyrrole-3,4-dicarbonitrile

Systemtic Name: 2-azanyl-1,5-bis[(phenylmethylidene)amino]pyrrole-3,4-dicarbonitrile Openeye Name: 2-amino-1,5-bis(benzylideneamino)pyrrole-3,4-dicarbonitrile CAS Name: 2-amino-1,5-bis[(phenylmethylene)amino]pyrrole-3,4-dicarbonitrile IUPAC Name: 2-amino-1,5-bis(benzylideneamino)pyrrole-3,4-dicarbonitrile Traditional Name: 2-amino-1,5-bis(benzalamino)pyrrole-3,4-dicarbonitrile Formula: C20H14N6 MolecularWeight: 338.36536

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NC2=C(C(=C(N2N=CC3=CC=CC=C3)N)C#N)C#N

Isomeric SMILES

C1=CC=C(C=C1)C=NC2=C(C(=C(N2N=CC3=CC=CC=C3)N)C#N)C#N

InChI

InChI=1S/C20H14N6/c21-11-17-18(12-22)20(24-13-15-7-3-1-4-8-15)26(19(17)23)25-14-16-9-5-2-6-10-16/h1-10,13-14H,23H2