(Z)-2-azanyl-1-phenyl-but-2-en-1-one

Systemtic Name: (Z)-2-azanyl-1-phenyl-but-2-en-1-one Openeye Name: (Z)-2-amino-1-phenyl-but-2-en-1-one CAS Name: (Z)-2-amino-1-phenyl-2-buten-1-one IUPAC Name: (Z)-2-amino-1-phenylbut-2-en-1-one Traditional Name: (Z)-2-amino-1-phenyl-but-2-en-1-one Formula: C10H11NO MolecularWeight: 161.20044

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11NO/c1-2-9(11)10(12)8-6-4-3-5-7-8/h2-7H,11H2,1H3/b9-2-