N-[(6-chloranyl-4H-1,3-benzodioxin-8-yl)methoxy]-1-(4-propan-2-ylphenyl)methanimine

Systemtic Name: N-[(6-chloranyl-4H-1,3-benzodioxin-8-yl)methoxy]-1-(4-propan-2-ylphenyl)methanimine Openeye Name: N-[(6-chloro-4H-1,3-benzodioxin-8-yl)methoxy]-1-(4-isopropylphenyl)methanimine CAS Name: N-[(6-chloro-4H-1,3-benzodioxin-8-yl)methoxy]-1-(4-propan-2-ylphenyl)methanimine IUPAC Name: N-[(6-chloro-4H-1,3-benzodioxin-8-yl)methoxy]-1-(4-propan-2-ylphenyl)methanimine Traditional Name: (Z)-(6-chloro-4H-1,3-benzodioxin-8-yl)methoxy-(4-isopropylbenzylidene)amine Formula: C19H20ClNO3 MolecularWeight: 345.82

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C=NOCC2=C3C(=CC(=C2)Cl)COCO3

Isomeric SMILES

CC(C)C1=CC=C(C=C1)/C=N\OCC2=C3C(=CC(=C2)Cl)COCO3

InChI

InChI=1S/C19H20ClNO3/c1-13(2)15-5-3-14(4-6-15)9-21-24-11-17-8-18(20)7-16-10-22-12-23-19(16)17/h3-9,13H,10-12H2,1-2H3/b21-9-