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

Systemtic Name: 2-azanyl-5-phenyl-1-[(E)-(phenylmethylidene)amino]pyrrole-3,4-dicarbonitrile Openeye Name: 2-amino-1-[(E)-benzylideneamino]-5-phenyl-pyrrole-3,4-dicarbonitrile CAS Name: 2-amino-5-phenyl-1-[(E)-(phenylmethylene)amino]pyrrole-3,4-dicarbonitrile IUPAC Name: 2-amino-1-[(E)-benzylideneamino]-5-phenylpyrrole-3,4-dicarbonitrile Traditional Name: 2-amino-1-[(E)-benzalamino]-5-phenyl-pyrrole-3,4-dicarbonitrile Formula: C19H13N5 MolecularWeight: 311.34002

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C19H13N5/c20-11-16-17(12-21)19(22)24(18(16)15-9-5-2-6-10-15)23-13-14-7-3-1-4-8-14/h1-10,13H,22H2/b23-13+