(Z)-1-phenyl-3-(propan-2-ylamino)pent-2-en-1-one

Systemtic Name: (Z)-1-phenyl-3-(propan-2-ylamino)pent-2-en-1-one Openeye Name: (Z)-3-(isopropylamino)-1-phenyl-pent-2-en-1-one CAS Name: (Z)-1-phenyl-3-(propan-2-ylamino)-2-penten-1-one IUPAC Name: (Z)-1-phenyl-3-(propan-2-ylamino)pent-2-en-1-one Traditional Name: (Z)-3-(isopropylamino)-1-phenyl-pent-2-en-1-one Formula: C14H19NO MolecularWeight: 217.30676

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=CC(=O)C1=CC=CC=C1)NC(C)C

Isomeric SMILES

CC/C(=C/C(=O)C1=CC=CC=C1)/NC(C)C

InChI

InChI=1S/C14H19NO/c1-4-13(15-11(2)3)10-14(16)12-8-6-5-7-9-12/h5-11,15H,4H2,1-3H3/b13-10-