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

Systemtic Name: (E)-1-(3-aminophenyl)-3-(4-aminophenyl)prop-2-en-1-one Openeye Name: (E)-1-(3-aminophenyl)-3-(4-aminophenyl)prop-2-en-1-one CAS Name: (E)-1-(3-aminophenyl)-3-(4-aminophenyl)-2-propen-1-one IUPAC Name: (E)-1-(3-aminophenyl)-3-(4-aminophenyl)prop-2-en-1-one Traditional Name: (E)-1-(3-aminophenyl)-3-(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(=O)C=CC2=CC=C(C=C2)N

Isomeric SMILES

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

InChI

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