[(E)-2-methanidylprop-1-enyl]benzene

Systemtic Name: [(E)-2-methanidylprop-1-enyl]benzene Openeye Name: [(E)-2-methanidylprop-1-enyl]benzene CAS Name: [(E)-2-methanidylprop-1-enyl]benzene IUPAC Name: [(E)-2-methanidylprop-1-enyl]benzene Traditional Name: [(E)-2-methanidylprop-1-enyl]benzene Formula: C10H11- MolecularWeight: 131.19434

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=CC=C1)[CH2-]

Isomeric SMILES

C/C(=C/C1=CC=CC=C1)/[CH2-]

InChI

InChI=1S/C10H11/c1-9(2)8-10-6-4-3-5-7-10/h3-8H,1H2,2H3/q-1/b9-8+