5-phenylbenzo[d][1]benzazepine-2,8-dicarbaldehyde

Systemtic Name: 5-phenylbenzo[d][1]benzazepine-2,8-dicarbaldehyde Openeye Name: 5-phenylbenzo[d][1]benzazepine-2,8-dicarbaldehyde CAS Name: 5-phenylbenzo[d][1]benzazepine-2,8-dicarboxaldehyde IUPAC Name: 5-phenylbenzo[d][1]benzazepine-2,8-dicarbaldehyde Traditional Name: 5-phenylbenzo[d][1]benzazepine-2,8-dicarbaldehyde Formula: C22H15NO2 MolecularWeight: 325.36

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=CC3=C(C=CC=C3C=O)C4=C2C=CC(=C4)C=O

Isomeric SMILES

C1=CC=C(C=C1)N2C=CC3=C(C=CC=C3C=O)C4=C2C=CC(=C4)C=O

InChI

InChI=1S/C22H15NO2/c24-14-16-9-10-22-21(13-16)20-8-4-5-17(15-25)19(20)11-12-23(22)18-6-2-1-3-7-18/h1-15H