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2-[(3-bromophenyl)amino]-N-[(E)-pyren-1-ylmethylideneamino]ethanamide
2-[(3-bromophenyl)amino]-N-[(E)-pyren-1-ylmethylideneamino]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C3C(=C1)C=CC4=C(C=CC(=C43)C=C2)C=NNC(=O)CNC5=CC(=CC=C5)Br
Isomeric SMILES
C1=CC2=C3C(=C1)C=CC4=C(C=CC(=C43)C=C2)/C=N/NC(=O)CNC5=CC(=CC=C5)Br
InChI
InChI=1S/C25H18BrN3O/c26-20-5-2-6-21(13-20)27-15-23(30)29-28-14-19-10-9-18-8-7-16-3-1-4-17-11-12-22(19)25(18)24(16)17/h1-14,27H,15H2,(H,29,30)/b28-14+
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