N-[4-[(10-azanylphenanthren-9-yl)diazenyl]phenyl]ethanamide

Systemtic Name: N-[4-[(10-azanylphenanthren-9-yl)diazenyl]phenyl]ethanamide Openeye Name: N-[4-[(10-amino-9-phenanthryl)azo]phenyl]acetamide CAS Name: N-[4-[(10-amino-9-phenanthrenyl)azo]phenyl]acetamide IUPAC Name: N-[4-[(10-aminophenanthren-9-yl)diazenyl]phenyl]acetamide Traditional Name: N-[4-[(10-amino-9-phenanthryl)azo]phenyl]acetamide Formula: C22H18N4O MolecularWeight: 354.40452

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)N=NC2=C(C3=CC=CC=C3C4=CC=CC=C42)N

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)N=NC2=C(C3=CC=CC=C3C4=CC=CC=C42)N

InChI

InChI=1S/C22H18N4O/c1-14(27)24-15-10-12-16(13-11-15)25-26-22-20-9-5-3-7-18(20)17-6-2-4-8-19(17)21(22)23/h2-13H,23H2,1H3,(H,24,27)