(5Z)-5-naphthalen-1-yloxyimino-6H-benzo[b][1]benzazepine-11-carboxamide

Systemtic Name: (5Z)-5-naphthalen-1-yloxyimino-6H-benzo[b][1]benzazepine-11-carboxamide Openeye Name: (5Z)-5-(1-naphthyloxyimino)-6H-benzo[b][1]benzazepine-11-carboxamide CAS Name: (5Z)-5-(1-naphthalenyloxyimino)-6H-benzo[b][1]benzazepine-11-carboxamide IUPAC Name: (5Z)-5-naphthalen-1-yloxyimino-6H-benzo[b][1]benzazepine-11-carboxamide Traditional Name: (5Z)-5-(1-naphthyloximino)-6H-benzo[b][1]benzazepine-11-carboxamide Formula: C25H19N3O2 MolecularWeight: 393.43726

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2N(C3=CC=CC=C3C1=NOC4=CC=CC5=CC=CC=C54)C(=O)N

Isomeric SMILES

C\1C2=CC=CC=C2N(C3=CC=CC=C3/C1=N\OC4=CC=CC5=CC=CC=C54)C(=O)N

InChI

InChI=1S/C25H19N3O2/c26-25(29)28-22-13-5-2-9-18(22)16-21(20-12-4-6-14-23(20)28)27-30-24-15-7-10-17-8-1-3-11-19(17)24/h1-15H,16H2,(H2,26,29)/b27-21-