5-[[3-methoxy-4-(2-methylpropoxy)phenyl]methylideneamino]naphthalen-1-ol

Systemtic Name: 5-[[3-methoxy-4-(2-methylpropoxy)phenyl]methylideneamino]naphthalen-1-ol Openeye Name: 5-[(4-isobutoxy-3-methoxy-phenyl)methyleneamino]naphthalen-1-ol CAS Name: 5-[[3-methoxy-4-(2-methylpropoxy)phenyl]methylideneamino]-1-naphthalenol IUPAC Name: 5-[[3-methoxy-4-(2-methylpropoxy)phenyl]methylideneamino]naphthalen-1-ol Traditional Name: 5-[(4-isobutoxy-3-methoxy-benzylidene)amino]-1-naphthol Formula: C22H23NO3 MolecularWeight: 349.42292

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1)C=NC2=CC=CC3=C2C=CC=C3O)OC

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1)C=NC2=CC=CC3=C2C=CC=C3O)OC

InChI

InChI=1S/C22H23NO3/c1-15(2)14-26-21-11-10-16(12-22(21)25-3)13-23-19-8-4-7-18-17(19)6-5-9-20(18)24/h4-13,15,24H,14H2,1-3H3