(E)-3-(4-aminophenyl)-1-(3-azanyl-4-methoxy-phenyl)prop-2-en-1-one

Systemtic Name: (E)-3-(4-aminophenyl)-1-(3-azanyl-4-methoxy-phenyl)prop-2-en-1-one Openeye Name: (E)-1-(3-amino-4-methoxy-phenyl)-3-(4-aminophenyl)prop-2-en-1-one CAS Name: (E)-1-(3-amino-4-methoxyphenyl)-3-(4-aminophenyl)-2-propen-1-one IUPAC Name: (E)-1-(3-amino-4-methoxyphenyl)-3-(4-aminophenyl)prop-2-en-1-one Traditional Name: (E)-1-(3-amino-4-methoxy-phenyl)-3-(4-aminophenyl)prop-2-en-1-one Formula: C16H16N2O2 MolecularWeight: 268.31044

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2O2/c1-20-16-9-5-12(10-14(16)18)15(19)8-4-11-2-6-13(17)7-3-11/h2-10H,17-18H2,1H3/b8-4+