2-azanyl-3-phenyl-prop-1-en-1-one

Systemtic Name: 2-azanyl-3-phenyl-prop-1-en-1-one Openeye Name: 2-amino-3-phenyl-prop-1-en-1-one CAS Name: 2-amino-3-phenyl-1-propen-1-one IUPAC Name: 2-amino-3-phenylprop-1-en-1-one Traditional Name: 2-amino-3-phenyl-prop-1-en-1-one Formula: C9H9NO MolecularWeight: 147.17386

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H9NO/c10-9(7-11)6-8-4-2-1-3-5-8/h1-5H,6,10H2