N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-4-(2,5-diphenylpyrrol-1-yl)benzamide

Systemtic Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-4-(2,5-diphenylpyrrol-1-yl)benzamide Openeye Name: N-[(E)-1,3-benzodioxol-5-ylmethyleneamino]-4-(2,5-diphenylpyrrol-1-yl)benzamide CAS Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-4-(2,5-diphenyl-1-pyrrolyl)benzamide IUPAC Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-4-(2,5-diphenylpyrrol-1-yl)benzamide Traditional Name: 4-(2,5-diphenylpyrrol-1-yl)-N-[(E)-piperonylideneamino]benzamide Formula: C31H23N3O3 MolecularWeight: 485.53262

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=NNC(=O)C3=CC=C(C=C3)N4C(=CC=C4C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)/C=N/NC(=O)C3=CC=C(C=C3)N4C(=CC=C4C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C31H23N3O3/c35-31(33-32-20-22-11-18-29-30(19-22)37-21-36-29)25-12-14-26(15-13-25)34-27(23-7-3-1-4-8-23)16-17-28(34)24-9-5-2-6-10-24/h1-20H,21H2,(H,33,35)/b32-20+