(Z)-3-(phenethylamino)-1-phenyl-3-phenylazanyl-prop-2-en-1-one

Systemtic Name: (Z)-3-(phenethylamino)-1-phenyl-3-phenylazanyl-prop-2-en-1-one Openeye Name: (Z)-3-anilino-3-(phenethylamino)-1-phenyl-prop-2-en-1-one CAS Name: (Z)-3-anilino-3-(phenethylamino)-1-phenyl-2-propen-1-one IUPAC Name: (Z)-3-anilino-3-(phenethylamino)-1-phenylprop-2-en-1-one Traditional Name: (Z)-3-anilino-3-(phenethylamino)-1-phenyl-prop-2-en-1-one Formula: C23H22N2O MolecularWeight: 342.43358

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=CC(=O)C2=CC=CC=C2)NC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CCN/C(=C/C(=O)C2=CC=CC=C2)/NC3=CC=CC=C3

InChI

InChI=1S/C23H22N2O/c26-22(20-12-6-2-7-13-20)18-23(25-21-14-8-3-9-15-21)24-17-16-19-10-4-1-5-11-19/h1-15,18,24-25H,16-17H2/b23-18-