4-(2,5-diphenylpyrrol-1-yl)-N-[(Z)-(2-methoxyphenyl)methylideneamino]benzamide

Systemtic Name: 4-(2,5-diphenylpyrrol-1-yl)-N-[(Z)-(2-methoxyphenyl)methylideneamino]benzamide Openeye Name: 4-(2,5-diphenylpyrrol-1-yl)-N-[(Z)-(2-methoxyphenyl)methyleneamino]benzamide CAS Name: 4-(2,5-diphenyl-1-pyrrolyl)-N-[(Z)-(2-methoxyphenyl)methylideneamino]benzamide IUPAC Name: 4-(2,5-diphenylpyrrol-1-yl)-N-[(Z)-(2-methoxyphenyl)methylideneamino]benzamide Traditional Name: 4-(2,5-diphenylpyrrol-1-yl)-N-[(Z)-o-anisylideneamino]benzamide Formula: C31H25N3O2 MolecularWeight: 471.5491

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=NNC(=O)C2=CC=C(C=C2)N3C(=CC=C3C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC=C1/C=N\NC(=O)C2=CC=C(C=C2)N3C(=CC=C3C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C31H25N3O2/c1-36-30-15-9-8-14-26(30)22-32-33-31(35)25-16-18-27(19-17-25)34-28(23-10-4-2-5-11-23)20-21-29(34)24-12-6-3-7-13-24/h2-22H,1H3,(H,33,35)/b32-22-