2-[(E)-2-(2-azanyl-4-methoxy-phenyl)ethenyl]-5-methoxy-aniline

Systemtic Name: 2-[(E)-2-(2-azanyl-4-methoxy-phenyl)ethenyl]-5-methoxy-aniline Openeye Name: 2-[(E)-2-(2-amino-4-methoxy-phenyl)vinyl]-5-methoxy-aniline CAS Name: 2-[(E)-2-(2-amino-4-methoxyphenyl)ethenyl]-5-methoxyaniline IUPAC Name: 2-[(E)-2-(2-amino-4-methoxyphenyl)ethenyl]-5-methoxyaniline Traditional Name: [2-[(E)-2-(2-amino-4-methoxy-phenyl)vinyl]-5-methoxy-phenyl]amine Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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