(NE)-N-[1-[4-(acridin-9-ylamino)phenyl]ethylidene]hydroxylamine

Systemtic Name: (NE)-N-[1-[4-(acridin-9-ylamino)phenyl]ethylidene]hydroxylamine Openeye Name: 1-[4-(acridin-9-ylamino)phenyl]ethanone oxime CAS Name: 1-[4-(9-acridinylamino)phenyl]ethanone oxime IUPAC Name: (NE)-N-[1-[4-(acridin-9-ylamino)phenyl]ethylidene]hydroxylamine Traditional Name: 1-[4-(acridin-9-ylamino)phenyl]ethanone oxime Formula: C21H17N3O MolecularWeight: 327.37918

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NO)C1=CC=C(C=C1)NC2=C3C=CC=CC3=NC4=CC=CC=C42

Isomeric SMILES

C/C(=N\O)/C1=CC=C(C=C1)NC2=C3C=CC=CC3=NC4=CC=CC=C42

InChI

InChI=1S/C21H17N3O/c1-14(24-25)15-10-12-16(13-11-15)22-21-17-6-2-4-8-19(17)23-20-9-5-3-7-18(20)21/h2-13,25H,1H3,(H,22,23)/b24-14+