2-[(Z)-1-[4-(1,3-benzodioxol-5-yl)phenyl]ethylideneamino]oxyethanol

Systemtic Name: 2-[(Z)-1-[4-(1,3-benzodioxol-5-yl)phenyl]ethylideneamino]oxyethanol Openeye Name: 2-[(Z)-1-[4-(1,3-benzodioxol-5-yl)phenyl]ethylideneamino]oxyethanol CAS Name: 2-[(Z)-1-[4-(1,3-benzodioxol-5-yl)phenyl]ethylideneamino]oxyethanol IUPAC Name: 2-[(Z)-1-[4-(1,3-benzodioxol-5-yl)phenyl]ethylideneamino]oxyethanol Traditional Name: 2-[(Z)-1-[4-(1,3-benzodioxol-5-yl)phenyl]ethylideneamino]oxyethanol Formula: C17H17NO4 MolecularWeight: 299.32118

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOCCO)C1=CC=C(C=C1)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

C/C(=N/OCCO)/C1=CC=C(C=C1)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C17H17NO4/c1-12(18-22-9-8-19)13-2-4-14(5-3-13)15-6-7-16-17(10-15)21-11-20-16/h2-7,10,19H,8-9,11H2,1H3/b18-12-