(Z)-4-phenyl-4-(1-phenylethylamino)but-3-en-2-one

Systemtic Name: (Z)-4-phenyl-4-(1-phenylethylamino)but-3-en-2-one Openeye Name: (Z)-4-phenyl-4-(1-phenylethylamino)but-3-en-2-one CAS Name: (Z)-4-phenyl-4-(1-phenylethylamino)-3-buten-2-one IUPAC Name: (Z)-4-phenyl-4-(1-phenylethylamino)but-3-en-2-one Traditional Name: (Z)-4-phenyl-4-(1-phenylethylamino)but-3-en-2-one Formula: C18H19NO MolecularWeight: 265.34956

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19NO/c1-14(20)13-18(17-11-7-4-8-12-17)19-15(2)16-9-5-3-6-10-16/h3-13,15,19H,1-2H3/b18-13-