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

Systemtic Name: 4-chloranyl-2-[[3-methoxy-4-(2-methylpropoxy)phenyl]methylideneamino]phenol Openeye Name: 4-chloro-2-[(4-isobutoxy-3-methoxy-phenyl)methyleneamino]phenol CAS Name: 4-chloro-2-[[3-methoxy-4-(2-methylpropoxy)phenyl]methylideneamino]phenol IUPAC Name: 4-chloro-2-[[3-methoxy-4-(2-methylpropoxy)phenyl]methylideneamino]phenol Traditional Name: 4-chloro-2-[(4-isobutoxy-3-methoxy-benzylidene)amino]phenol Formula: C18H20ClNO3 MolecularWeight: 333.8093

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20ClNO3/c1-12(2)11-23-17-7-4-13(8-18(17)22-3)10-20-15-9-14(19)5-6-16(15)21/h4-10,12,21H,11H2,1-3H3