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

Systemtic Name: 5-azanyl-1-[(E)-(4-methoxyphenyl)methylideneamino]-2,3,3-triphenyl-2H-pyrrole-4-carbonitrile Openeye Name: 5-amino-1-[(E)-(4-methoxyphenyl)methyleneamino]-2,3,3-triphenyl-2H-pyrrole-4-carbonitrile CAS Name: 5-amino-1-[(E)-(4-methoxyphenyl)methylideneamino]-2,3,3-triphenyl-2H-pyrrole-4-carbonitrile IUPAC Name: 5-amino-1-[(E)-(4-methoxyphenyl)methylideneamino]-2,3,3-triphenyl-2H-pyrrole-4-carbonitrile Traditional Name: 2-amino-1-[(E)-p-anisylideneamino]-4,4,5-triphenyl-2-pyrroline-3-carbonitrile Formula: C31H26N4O MolecularWeight: 470.56434

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Descriptors Computed from Structure

Canonical SMILES:

COC1=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

COC1=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/C31H26N4O/c1-36-27-19-17-23(18-20-27)22-34-35-29(24-11-5-2-6-12-24)31(28(21-32)30(35)33,25-13-7-3-8-14-25)26-15-9-4-10-16-26/h2-20,22,29H,33H2,1H3/b34-22+