sodium (Z)-3-azanyl-1,3-diphenyl-prop-2-en-1-one

Systemtic Name: sodium (Z)-3-azanyl-1,3-diphenyl-prop-2-en-1-one Openeye Name: sodium (Z)-3-amino-1,3-diphenyl-prop-2-en-1-one CAS Name: sodium (Z)-3-amino-1,3-diphenyl-2-propen-1-one IUPAC Name: sodium (Z)-3-amino-1,3-diphenylprop-2-en-1-one Traditional Name: sodium (Z)-3-amino-1,3-diphenyl-prop-2-en-1-one Formula: C15H13NNaO+ MolecularWeight: 246.25959

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=CC(=O)C2=CC=CC=C2)N.[Na+]

Isomeric SMILES

C1=CC=C(C=C1)/C(=C/C(=O)C2=CC=CC=C2)/N.[Na+]

InChI

InChI=1S/C15H13NO.Na/c16-14(12-7-3-1-4-8-12)11-15(17)13-9-5-2-6-10-13;/h1-11H,16H2;/q;+1/b14-11-;