1-[2-[(E)-2-azanylethenyl]phenyl]ethanone

Systemtic Name: 1-[2-[(E)-2-azanylethenyl]phenyl]ethanone Openeye Name: 1-[2-[(E)-2-aminovinyl]phenyl]ethanone CAS Name: 1-[2-[(E)-2-aminoethenyl]phenyl]ethanone IUPAC Name: 1-[2-[(E)-2-aminoethenyl]phenyl]ethanone Traditional Name: 1-[2-[(E)-2-aminovinyl]phenyl]ethanone Formula: C10H11NO MolecularWeight: 161.20044

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1C=CN

Isomeric SMILES

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

InChI

InChI=1S/C10H11NO/c1-8(12)10-5-3-2-4-9(10)6-7-11/h2-7H,11H2,1H3/b7-6+