(E)-3-phenyl-1-(2-phenylazanylphenyl)prop-2-en-1-one

Systemtic Name: (E)-3-phenyl-1-(2-phenylazanylphenyl)prop-2-en-1-one Openeye Name: (E)-1-(2-anilinophenyl)-3-phenyl-prop-2-en-1-one CAS Name: (E)-1-(2-anilinophenyl)-3-phenyl-2-propen-1-one IUPAC Name: (E)-1-(2-anilinophenyl)-3-phenylprop-2-en-1-one Traditional Name: (E)-1-(2-anilinophenyl)-3-phenyl-prop-2-en-1-one Formula: C21H17NO MolecularWeight: 299.36578

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)C2=CC=CC=C2NC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)C2=CC=CC=C2NC3=CC=CC=C3

InChI

InChI=1S/C21H17NO/c23-21(16-15-17-9-3-1-4-10-17)19-13-7-8-14-20(19)22-18-11-5-2-6-12-18/h1-16,22H/b16-15+