2-[(E)-morpholin-4-ylmethylideneamino]-4,5-diphenyl-1-(phenylmethyl)pyrrole-3-carbonitrile

Systemtic Name: 2-[(E)-morpholin-4-ylmethylideneamino]-4,5-diphenyl-1-(phenylmethyl)pyrrole-3-carbonitrile Openeye Name: 1-benzyl-2-[(E)-morpholinomethyleneamino]-4,5-diphenyl-pyrrole-3-carbonitrile CAS Name: 2-[(E)-4-morpholinylmethylideneamino]-4,5-diphenyl-1-(phenylmethyl)-3-pyrrolecarbonitrile IUPAC Name: 1-benzyl-2-[(E)-morpholin-4-ylmethylideneamino]-4,5-diphenylpyrrole-3-carbonitrile Traditional Name: 1-benzyl-2-[(E)-morpholinomethyleneamino]-4,5-diphenyl-pyrrole-3-carbonitrile Formula: C29H26N4O MolecularWeight: 446.54294

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C=NC2=C(C(=C(N2CC3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5)C#N

Isomeric SMILES

C1COCCN1/C=N/C2=C(C(=C(N2CC3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5)C#N

InChI

InChI=1S/C29H26N4O/c30-20-26-27(24-12-6-2-7-13-24)28(25-14-8-3-9-15-25)33(21-23-10-4-1-5-11-23)29(26)31-22-32-16-18-34-19-17-32/h1-15,22H,16-19,21H2/b31-22+