4-[(6-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)amino]phenol

Systemtic Name: 4-[(6-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)amino]phenol Openeye Name: 4-[(6-methoxytetralin-1-ylidene)amino]phenol CAS Name: 4-[(6-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)amino]phenol IUPAC Name: 4-[(6-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)amino]phenol Traditional Name: 4-[(6-methoxytetralin-1-ylidene)amino]phenol Formula: C17H17NO2 MolecularWeight: 267.32238

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=NC3=CC=C(C=C3)O)CCC2

Isomeric SMILES

COC1=CC2=C(C=C1)C(=NC3=CC=C(C=C3)O)CCC2

InChI

InChI=1S/C17H17NO2/c1-20-15-9-10-16-12(11-15)3-2-4-17(16)18-13-5-7-14(19)8-6-13/h5-11,19H,2-4H2,1H3