1-[bis(prop-2-enyl)amino]-1,3-diphenyl-propan-2-one

Systemtic Name: 1-[bis(prop-2-enyl)amino]-1,3-diphenyl-propan-2-one Openeye Name: 1-(diallylamino)-1,3-diphenyl-propan-2-one CAS Name: 1-[bis(prop-2-enyl)amino]-1,3-diphenyl-2-propanone IUPAC Name: 1-[bis(prop-2-enyl)amino]-1,3-diphenylpropan-2-one Traditional Name: 1-(diallylamino)-1,3-diphenyl-acetone Formula: C21H23NO MolecularWeight: 305.41342

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=C)C(C1=CC=CC=C1)C(=O)CC2=CC=CC=C2

Isomeric SMILES

C=CCN(CC=C)C(C1=CC=CC=C1)C(=O)CC2=CC=CC=C2

InChI

InChI=1S/C21H23NO/c1-3-15-22(16-4-2)21(19-13-9-6-10-14-19)20(23)17-18-11-7-5-8-12-18/h3-14,21H,1-2,15-17H2