(E)-1-[4-(3-aminophenyl)piperazin-1-yl]-3-phenyl-prop-2-en-1-one

Systemtic Name: (E)-1-[4-(3-aminophenyl)piperazin-1-yl]-3-phenyl-prop-2-en-1-one Openeye Name: (E)-1-[4-(3-aminophenyl)piperazin-1-yl]-3-phenyl-prop-2-en-1-one CAS Name: (E)-1-[4-(3-aminophenyl)-1-piperazinyl]-3-phenyl-2-propen-1-one IUPAC Name: (E)-1-[4-(3-aminophenyl)piperazin-1-yl]-3-phenylprop-2-en-1-one Traditional Name: (E)-1-[4-(3-aminophenyl)piperazino]-3-phenyl-prop-2-en-1-one Formula: C19H21N3O MolecularWeight: 307.38954

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC(=CC=C2)N)C(=O)C=CC3=CC=CC=C3

Isomeric SMILES

C1CN(CCN1C2=CC(=CC=C2)N)C(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C19H21N3O/c20-17-7-4-8-18(15-17)21-11-13-22(14-12-21)19(23)10-9-16-5-2-1-3-6-16/h1-10,15H,11-14,20H2/b10-9+