1-[10-ethanoyl-2-[(phenylmethylidene)amino]phenazin-5-yl]ethanone

Systemtic Name: 1-[10-ethanoyl-2-[(phenylmethylidene)amino]phenazin-5-yl]ethanone Openeye Name: 1-[10-acetyl-2-(benzylideneamino)phenazin-5-yl]ethanone CAS Name: 1-[10-acetyl-2-[(phenylmethylene)amino]-5-phenazinyl]ethanone IUPAC Name: 1-[10-acetyl-2-(benzylideneamino)phenazin-5-yl]ethanone Traditional Name: 1-[10-acetyl-2-(benzalamino)phenazin-5-yl]ethanone Formula: C23H19N3O2 MolecularWeight: 369.41586

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=C(C=C(C=C2)N=CC3=CC=CC=C3)N(C4=CC=CC=C41)C(=O)C

Isomeric SMILES

CC(=O)N1C2=C(C=C(C=C2)N=CC3=CC=CC=C3)N(C4=CC=CC=C41)C(=O)C

InChI

InChI=1S/C23H19N3O2/c1-16(27)25-20-10-6-7-11-21(20)26(17(2)28)23-14-19(12-13-22(23)25)24-15-18-8-4-3-5-9-18/h3-15H,1-2H3