4-[(E)-2-(4-azanyl-3-methoxy-phenyl)ethenyl]-2-methoxy-aniline

Systemtic Name: 4-[(E)-2-(4-azanyl-3-methoxy-phenyl)ethenyl]-2-methoxy-aniline Openeye Name: 4-[(E)-2-(4-amino-3-methoxy-phenyl)vinyl]-2-methoxy-aniline CAS Name: 4-[(E)-2-(4-amino-3-methoxyphenyl)ethenyl]-2-methoxyaniline IUPAC Name: 4-[(E)-2-(4-amino-3-methoxyphenyl)ethenyl]-2-methoxyaniline Traditional Name: [4-[(E)-2-(4-amino-3-methoxy-phenyl)vinyl]-2-methoxy-phenyl]amine Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O2/c1-19-15-9-11(5-7-13(15)17)3-4-12-6-8-14(18)16(10-12)20-2/h3-10H,17-18H2,1-2H3/b4-3+