sodium (E)-3-azanyl-1-phenyl-but-2-en-1-one

Systemtic Name: sodium (E)-3-azanyl-1-phenyl-but-2-en-1-one Openeye Name: sodium (E)-3-amino-1-phenyl-but-2-en-1-one CAS Name: sodium (E)-3-amino-1-phenyl-2-buten-1-one IUPAC Name: sodium (E)-3-amino-1-phenylbut-2-en-1-one Traditional Name: sodium (E)-3-amino-1-phenyl-but-2-en-1-one Formula: C10H11NNaO+ MolecularWeight: 184.19021

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11NO.Na/c1-8(11)7-10(12)9-5-3-2-4-6-9;/h2-7H,11H2,1H3;/q;+1/b8-7+;