(Z)-3-[azanyl(phenyl)amino]-3-oxidanyl-1-phenyl-prop-2-en-1-one

Systemtic Name: (Z)-3-[azanyl(phenyl)amino]-3-oxidanyl-1-phenyl-prop-2-en-1-one Openeye Name: (Z)-3-(N-aminoanilino)-3-hydroxy-1-phenyl-prop-2-en-1-one CAS Name: (Z)-3-(N-aminoanilino)-3-hydroxy-1-phenyl-2-propen-1-one IUPAC Name: (Z)-3-(N-aminoanilino)-3-hydroxy-1-phenylprop-2-en-1-one Traditional Name: (Z)-3-(N-aminoanilino)-3-hydroxy-1-phenyl-prop-2-en-1-one Formula: C15H14N2O2 MolecularWeight: 254.28386

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14N2O2/c16-17(13-9-5-2-6-10-13)15(19)11-14(18)12-7-3-1-4-8-12/h1-11,19H,16H2/b15-11-