4-[[3-methoxy-4-(2-methylpropoxy)phenyl]methylideneamino]phenol

Systemtic Name: 4-[[3-methoxy-4-(2-methylpropoxy)phenyl]methylideneamino]phenol Openeye Name: 4-[(4-isobutoxy-3-methoxy-phenyl)methyleneamino]phenol CAS Name: 4-[[3-methoxy-4-(2-methylpropoxy)phenyl]methylideneamino]phenol IUPAC Name: 4-[[3-methoxy-4-(2-methylpropoxy)phenyl]methylideneamino]phenol Traditional Name: 4-[(4-isobutoxy-3-methoxy-benzylidene)amino]phenol Formula: C18H21NO3 MolecularWeight: 299.36424

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1)C=NC2=CC=C(C=C2)O)OC

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1)C=NC2=CC=C(C=C2)O)OC

InChI

InChI=1S/C18H21NO3/c1-13(2)12-22-17-9-4-14(10-18(17)21-3)11-19-15-5-7-16(20)8-6-15/h4-11,13,20H,12H2,1-3H3