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

Systemtic Name: (E)-3-(2-aminophenyl)-2-(4-aminophenyl)prop-2-enoate Openeye Name: (E)-3-(2-aminophenyl)-2-(4-aminophenyl)prop-2-enoate CAS Name: (E)-3-(2-aminophenyl)-2-(4-aminophenyl)-2-propenoate IUPAC Name: (E)-3-(2-aminophenyl)-2-(4-aminophenyl)prop-2-enoate Traditional Name: (E)-3-(2-aminophenyl)-2-(4-aminophenyl)acrylate Formula: C15H13N2O2- MolecularWeight: 253.27592

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=C(C2=CC=C(C=C2)N)C(=O)[O-])N

Isomeric SMILES

C1=CC=C(C(=C1)/C=C(\C2=CC=C(C=C2)N)/C(=O)[O-])N

InChI

InChI=1S/C15H14N2O2/c16-12-7-5-10(6-8-12)13(15(18)19)9-11-3-1-2-4-14(11)17/h1-9H,16-17H2,(H,18,19)/p-1/b13-9+