(Z)-3-(ethylamino)-1,3-diphenyl-prop-2-en-1-one

Systemtic Name: (Z)-3-(ethylamino)-1,3-diphenyl-prop-2-en-1-one Openeye Name: (Z)-3-(ethylamino)-1,3-diphenyl-prop-2-en-1-one CAS Name: (Z)-3-(ethylamino)-1,3-diphenyl-2-propen-1-one IUPAC Name: (Z)-3-(ethylamino)-1,3-diphenylprop-2-en-1-one Traditional Name: (Z)-3-(ethylamino)-1,3-diphenyl-prop-2-en-1-one Formula: C17H17NO MolecularWeight: 251.32298

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=CC(=O)C1=CC=CC=C1)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C17H17NO/c1-2-18-16(14-9-5-3-6-10-14)13-17(19)15-11-7-4-8-12-15/h3-13,18H,2H2,1H3/b16-13-