N-[(E)-anthracen-9-ylmethylideneamino]-3,5-diphenyl-1H-pyrrole-2-carboxamide

Systemtic Name: N-[(E)-anthracen-9-ylmethylideneamino]-3,5-diphenyl-1H-pyrrole-2-carboxamide Openeye Name: N-[(E)-9-anthrylmethyleneamino]-3,5-diphenyl-1H-pyrrole-2-carboxamide CAS Name: N-[(E)-9-anthracenylmethylideneamino]-3,5-diphenyl-1H-pyrrole-2-carboxamide IUPAC Name: N-[(E)-anthracen-9-ylmethylideneamino]-3,5-diphenyl-1H-pyrrole-2-carboxamide Traditional Name: N-[(E)-9-anthrylmethyleneamino]-3,5-diphenyl-1H-pyrrole-2-carboxamide Formula: C32H23N3O MolecularWeight: 465.54452

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=C(N2)C(=O)NN=CC3=C4C=CC=CC4=CC5=CC=CC=C53)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=C(N2)C(=O)N/N=C/C3=C4C=CC=CC4=CC5=CC=CC=C53)C6=CC=CC=C6

InChI

InChI=1S/C32H23N3O/c36-32(31-28(22-11-3-1-4-12-22)20-30(34-31)23-13-5-2-6-14-23)35-33-21-29-26-17-9-7-15-24(26)19-25-16-8-10-18-27(25)29/h1-21,34H,(H,35,36)/b33-21+