2-[(3-aminophenyl)methylideneamino]-2-methyl-1-naphthalen-2-yl-propan-1-ol

Systemtic Name: 2-[(3-aminophenyl)methylideneamino]-2-methyl-1-naphthalen-2-yl-propan-1-ol Openeye Name: 2-[(3-aminophenyl)methyleneamino]-2-methyl-1-(2-naphthyl)propan-1-ol CAS Name: 2-[(3-aminophenyl)methylideneamino]-2-methyl-1-(2-naphthalenyl)-1-propanol IUPAC Name: 2-[(3-aminophenyl)methylideneamino]-2-methyl-1-naphthalen-2-ylpropan-1-ol Traditional Name: 2-[(3-aminobenzylidene)amino]-2-methyl-1-(2-naphthyl)propan-1-ol Formula: C21H22N2O MolecularWeight: 318.41218

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(C1=CC2=CC=CC=C2C=C1)O)N=CC3=CC(=CC=C3)N

Isomeric SMILES

CC(C)(C(C1=CC2=CC=CC=C2C=C1)O)N=CC3=CC(=CC=C3)N

InChI

InChI=1S/C21H22N2O/c1-21(2,23-14-15-6-5-9-19(22)12-15)20(24)18-11-10-16-7-3-4-8-17(16)13-18/h3-14,20,24H,22H2,1-2H3