3-(4-phenylazanylphenyl)propa-1,2-dien-1-one

Systemtic Name: 3-(4-phenylazanylphenyl)propa-1,2-dien-1-one Openeye Name: 3-(4-anilinophenyl)propa-1,2-dien-1-one CAS Name: 3-(4-anilinophenyl)-1-propa-1,2-dienone IUPAC Name: 3-(4-anilinophenyl)propa-1,2-dien-1-one Traditional Name: 3-(4-anilinophenyl)propa-1,2-dien-1-one Formula: C15H11NO MolecularWeight: 221.25394

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=CC=C(C=C2)C=C=C=O

Isomeric SMILES

C1=CC=C(C=C1)NC2=CC=C(C=C2)C=C=C=O

InChI

InChI=1S/C15H11NO/c17-12-4-5-13-8-10-15(11-9-13)16-14-6-2-1-3-7-14/h1-3,5-11,16H