5-(2-methoxy-4-prop-2-enyl-phenoxy)benzene-1,3-diamine

Systemtic Name: 5-(2-methoxy-4-prop-2-enyl-phenoxy)benzene-1,3-diamine Openeye Name: 5-(4-allyl-2-methoxy-phenoxy)benzene-1,3-diamine CAS Name: 5-(2-methoxy-4-prop-2-enylphenoxy)benzene-1,3-diamine IUPAC Name: 5-(2-methoxy-4-prop-2-enylphenoxy)benzene-1,3-diamine Traditional Name: [3-(4-allyl-2-methoxy-phenoxy)-5-amino-phenyl]amine Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CC=C)OC2=CC(=CC(=C2)N)N

Isomeric SMILES

COC1=C(C=CC(=C1)CC=C)OC2=CC(=CC(=C2)N)N

InChI

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