1-(4-azanyl-3-prop-2-enyl-phenyl)ethanone

Systemtic Name: 1-(4-azanyl-3-prop-2-enyl-phenyl)ethanone Openeye Name: 1-(3-allyl-4-amino-phenyl)ethanone CAS Name: 1-(4-amino-3-prop-2-enylphenyl)ethanone IUPAC Name: 1-(4-amino-3-prop-2-enylphenyl)ethanone Traditional Name: 1-(3-allyl-4-amino-phenyl)ethanone Formula: C11H13NO MolecularWeight: 175.22702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13NO/c1-3-4-10-7-9(8(2)13)5-6-11(10)12/h3,5-7H,1,4,12H2,2H3