N-[2-ethyl-6-[(E)-prop-1-enyl]phenyl]methanimine

Systemtic Name: N-[2-ethyl-6-[(E)-prop-1-enyl]phenyl]methanimine Openeye Name: N-[2-ethyl-6-[(E)-prop-1-enyl]phenyl]methanimine CAS Name: N-[2-ethyl-6-[(E)-prop-1-enyl]phenyl]methanimine IUPAC Name: N-[2-ethyl-6-[(E)-prop-1-enyl]phenyl]methanimine Traditional Name: [2-ethyl-6-[(E)-prop-1-enyl]phenyl]-methylene-amine Formula: C12H15N MolecularWeight: 173.2542

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1N=C)C=CC

Isomeric SMILES

CCC1=CC=CC(=C1N=C)/C=C/C

InChI

InChI=1S/C12H15N/c1-4-7-11-9-6-8-10(5-2)12(11)13-3/h4,6-9H,3,5H2,1-2H3/b7-4+