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

Systemtic Name: 5-[(Z)-2-(3-azanyl-4-methoxy-phenyl)ethenyl]-2,3-dimethoxy-aniline Openeye Name: 5-[(Z)-2-(3-amino-4-methoxy-phenyl)vinyl]-2,3-dimethoxy-aniline CAS Name: 5-[(Z)-2-(3-amino-4-methoxyphenyl)ethenyl]-2,3-dimethoxyaniline IUPAC Name: 5-[(Z)-2-(3-amino-4-methoxyphenyl)ethenyl]-2,3-dimethoxyaniline Traditional Name: [5-[(Z)-2-(3-amino-4,5-dimethoxy-phenyl)vinyl]-2-methoxy-phenyl]amine Formula: C17H20N2O3 MolecularWeight: 300.3523

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O3/c1-20-15-7-6-11(8-13(15)18)4-5-12-9-14(19)17(22-3)16(10-12)21-2/h4-10H,18-19H2,1-3H3/b5-4-