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2-[3-[(Z)-2-(3-azanyl-4-methoxy-phenyl)ethenyl]-5-methoxy-phenoxy]ethanol

2-[3-[(Z)-2-(3-azanyl-4-methoxy-phenyl)ethenyl]-5-methoxy-phenoxy]ethanol

Systemtic Name:2-[3-[(Z)-2-(3-azanyl-4-methoxy-phenyl)ethenyl]-5-methoxy-phenoxy]ethanol
Openeye Name:2-[3-[(Z)-2-(3-amino-4-methoxy-phenyl)vinyl]-5-methoxy-phenoxy]ethanol
CAS Name:2-[3-[(Z)-2-(3-amino-4-methoxyphenyl)ethenyl]-5-methoxyphenoxy]ethanol
IUPAC Name:2-[3-[(Z)-2-(3-amino-4-methoxyphenyl)ethenyl]-5-methoxyphenoxy]ethanol
Traditional Name:2-[3-[(Z)-2-(3-amino-4-methoxy-phenyl)vinyl]-5-methoxy-phenoxy]ethanol
Formula: C18H21NO4
MolecularWeight: 315.36364
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC2=CC(=CC(=C2)OCCO)OC)N


Isomeric SMILES

COC1=C(C=C(C=C1)/C=C\C2=CC(=CC(=C2)OCCO)OC)N


InChI

InChI=1S/C18H21NO4/c1-21-15-9-14(10-16(12-15)23-8-7-20)4-3-13-5-6-18(22-2)17(19)11-13/h3-6,9-12,20H,7-8,19H2,1-2H3/b4-3-


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