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

Systemtic Name: (E)-3-(3-aminophenyl)-1-(4-aminophenyl)prop-2-en-1-one Openeye Name: (E)-3-(3-aminophenyl)-1-(4-aminophenyl)prop-2-en-1-one CAS Name: (E)-3-(3-aminophenyl)-1-(4-aminophenyl)-2-propen-1-one IUPAC Name: (E)-3-(3-aminophenyl)-1-(4-aminophenyl)prop-2-en-1-one Traditional Name: (E)-3-(3-aminophenyl)-1-(4-aminophenyl)prop-2-en-1-one Formula: C15H14N2O MolecularWeight: 238.28446

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14N2O/c16-13-7-5-12(6-8-13)15(18)9-4-11-2-1-3-14(17)10-11/h1-10H,16-17H2/b9-4+