4-[[3-methoxy-4-(3-methylbutoxy)phenyl]methylideneamino]phenol

Systemtic Name: 4-[[3-methoxy-4-(3-methylbutoxy)phenyl]methylideneamino]phenol Openeye Name: 4-[(4-isopentyloxy-3-methoxy-phenyl)methyleneamino]phenol CAS Name: 4-[[3-methoxy-4-(3-methylbutoxy)phenyl]methylideneamino]phenol IUPAC Name: 4-[[3-methoxy-4-(3-methylbutoxy)phenyl]methylideneamino]phenol Traditional Name: 4-[(4-isoamoxy-3-methoxy-benzylidene)amino]phenol Formula: C19H23NO3 MolecularWeight: 313.39082

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=C(C=C(C=C1)C=NC2=CC=C(C=C2)O)OC

Isomeric SMILES

CC(C)CCOC1=C(C=C(C=C1)C=NC2=CC=C(C=C2)O)OC

InChI

InChI=1S/C19H23NO3/c1-14(2)10-11-23-18-9-4-15(12-19(18)22-3)13-20-16-5-7-17(21)8-6-16/h4-9,12-14,21H,10-11H2,1-3H3