(4-aminophenyl) (E)-3-(4-aminophenyl)prop-2-enoate

Systemtic Name: (4-aminophenyl) (E)-3-(4-aminophenyl)prop-2-enoate Openeye Name: (4-aminophenyl) (E)-3-(4-aminophenyl)prop-2-enoate CAS Name: (E)-3-(4-aminophenyl)-2-propenoic acid (4-aminophenyl) ester IUPAC Name: (4-aminophenyl) (E)-3-(4-aminophenyl)prop-2-enoate Traditional Name: (E)-3-(4-aminophenyl)acrylic acid (4-aminophenyl) ester Formula: C15H14N2O2 MolecularWeight: 254.28386

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=CC(=O)OC2=CC=C(C=C2)N)N

Isomeric SMILES

C1=CC(=CC=C1/C=C/C(=O)OC2=CC=C(C=C2)N)N

InChI

InChI=1S/C15H14N2O2/c16-12-4-1-11(2-5-12)3-10-15(18)19-14-8-6-13(17)7-9-14/h1-10H,16-17H2/b10-3+