[3-(acridin-9-ylamino)-5-(ethylideneamino)phenyl]methanol

Systemtic Name: [3-(acridin-9-ylamino)-5-(ethylideneamino)phenyl]methanol Openeye Name: [3-(acridin-9-ylamino)-5-(ethylideneamino)phenyl]methanol CAS Name: [3-(9-acridinylamino)-5-(ethylideneamino)phenyl]methanol IUPAC Name: [3-(acridin-9-ylamino)-5-(ethylideneamino)phenyl]methanol Traditional Name: [3-(acridin-9-ylamino)-5-(ethylideneamino)phenyl]methanol Formula: C22H19N3O MolecularWeight: 341.40576

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Descriptors Computed from Structure

Canonical SMILES:

CC=NC1=CC(=CC(=C1)CO)NC2=C3C=CC=CC3=NC4=CC=CC=C42

Isomeric SMILES

CC=NC1=CC(=CC(=C1)CO)NC2=C3C=CC=CC3=NC4=CC=CC=C42

InChI

InChI=1S/C22H19N3O/c1-2-23-16-11-15(14-26)12-17(13-16)24-22-18-7-3-5-9-20(18)25-21-10-6-4-8-19(21)22/h2-13,26H,14H2,1H3,(H,24,25)