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

Systemtic Name: 1-phenyl-N-[(E)-prop-1-enyl]methanimine Openeye Name: 1-phenyl-N-[(E)-prop-1-enyl]methanimine CAS Name: 1-phenyl-N-[(E)-prop-1-enyl]methanimine IUPAC Name: 1-phenyl-N-[(E)-prop-1-enyl]methanimine Traditional Name: benzal-[(E)-prop-1-enyl]amine Formula: C10H11N MolecularWeight: 145.20104

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Descriptors Computed from Structure

Canonical SMILES:

CC=CN=CC1=CC=CC=C1

Isomeric SMILES

C/C=C/N=CC1=CC=CC=C1

InChI

InChI=1S/C10H11N/c1-2-8-11-9-10-6-4-3-5-7-10/h2-9H,1H3/b8-2+,11-9?