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

Systemtic Name: 5-azanyl-2,3,3-triphenyl-1-[(E)-(phenylmethylidene)amino]-2H-pyrrole-4-carbonitrile Openeye Name: 5-amino-1-[(E)-benzylideneamino]-2,3,3-triphenyl-2H-pyrrole-4-carbonitrile CAS Name: 5-amino-2,3,3-triphenyl-1-[(E)-(phenylmethylene)amino]-2H-pyrrole-4-carbonitrile IUPAC Name: 5-amino-1-[(E)-benzylideneamino]-2,3,3-triphenyl-2H-pyrrole-4-carbonitrile Traditional Name: 2-amino-1-[(E)-benzalamino]-4,4,5-triphenyl-2-pyrroline-3-carbonitrile Formula: C30H24N4 MolecularWeight: 440.53836

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NN2C(C(C(=C2N)C#N)(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)/C=N/N2C(C(C(=C2N)C#N)(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C30H24N4/c31-21-27-29(32)34(33-22-23-13-5-1-6-14-23)28(24-15-7-2-8-16-24)30(27,25-17-9-3-10-18-25)26-19-11-4-12-20-26/h1-20,22,28H,32H2/b33-22+