5-[(Z)-2-(3-azanyl-4-methoxy-phenyl)ethenyl]-2,3-dimethoxy-phenol

Systemtic Name: 5-[(Z)-2-(3-azanyl-4-methoxy-phenyl)ethenyl]-2,3-dimethoxy-phenol Openeye Name: 5-[(Z)-2-(3-amino-4-methoxy-phenyl)vinyl]-2,3-dimethoxy-phenol CAS Name: 5-[(Z)-2-(3-amino-4-methoxyphenyl)ethenyl]-2,3-dimethoxyphenol IUPAC Name: 5-[(Z)-2-(3-amino-4-methoxyphenyl)ethenyl]-2,3-dimethoxyphenol Traditional Name: 5-[(Z)-2-(3-amino-4-methoxy-phenyl)vinyl]-2,3-dimethoxy-phenol Formula: C17H19NO4 MolecularWeight: 301.33706

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19NO4/c1-20-15-7-6-11(8-13(15)18)4-5-12-9-14(19)17(22-3)16(10-12)21-2/h4-10,19H,18H2,1-3H3/b5-4-