(E)-3-azanyl-4-phenyl-but-3-en-2-one

Systemtic Name: (E)-3-azanyl-4-phenyl-but-3-en-2-one Openeye Name: (E)-3-amino-4-phenyl-but-3-en-2-one CAS Name: (E)-3-amino-4-phenyl-3-buten-2-one IUPAC Name: (E)-3-amino-4-phenylbut-3-en-2-one Traditional Name: (E)-3-amino-4-phenyl-but-3-en-2-one Formula: C10H11NO MolecularWeight: 161.20044

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=CC1=CC=CC=C1)N

Isomeric SMILES

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

InChI

InChI=1S/C10H11NO/c1-8(12)10(11)7-9-5-3-2-4-6-9/h2-7H,11H2,1H3/b10-7+