(E)-3-phenylazanyl-1-(4-phenylphenyl)prop-2-en-1-one

Systemtic Name: (E)-3-phenylazanyl-1-(4-phenylphenyl)prop-2-en-1-one Openeye Name: (E)-3-anilino-1-(4-phenylphenyl)prop-2-en-1-one CAS Name: (E)-3-anilino-1-(4-phenylphenyl)-2-propen-1-one IUPAC Name: (E)-3-anilino-1-(4-phenylphenyl)prop-2-en-1-one Traditional Name: (E)-3-anilino-1-(4-phenylphenyl)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)C2=CC=C(C=C2)C(=O)C=CNC3=CC=CC=C3

Isomeric SMILES

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

InChI

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