5-azanyl-2-phenyl-1-[(E)-(phenylmethylidene)amino]-2H-pyrrole-3,3,4-tricarbonitrile

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NN2C(C(C(=C2N)C#N)(C#N)C#N)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)/C=N/N2C(C(C(=C2N)C#N)(C#N)C#N)C3=CC=CC=C3

InChI

InChI=1S/C20H14N6/c21-11-17-19(24)26(25-12-15-7-3-1-4-8-15)18(20(17,13-22)14-23)16-9-5-2-6-10-16/h1-10,12,18H,24H2/b25-12+