3-azanylidene-2,3-diphenyl-prop-1-en-1-one

Systemtic Name: 3-azanylidene-2,3-diphenyl-prop-1-en-1-one Openeye Name: 3-imino-2,3-diphenyl-prop-1-en-1-one CAS Name: 3-imino-2,3-diphenyl-1-propen-1-one IUPAC Name: 3-imino-2,3-diphenylprop-1-en-1-one Traditional Name: 3-imino-2,3-diphenyl-prop-1-en-1-one Formula: C15H11NO MolecularWeight: 221.25394

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11NO/c16-15(13-9-5-2-6-10-13)14(11-17)12-7-3-1-4-8-12/h1-10,16H