(E)-N-methyl-3-phenyl-prop-2-en-1-imine

Systemtic Name: (E)-N-methyl-3-phenyl-prop-2-en-1-imine Openeye Name: (E)-N-methyl-3-phenyl-prop-2-en-1-imine CAS Name: (E)-N-methyl-3-phenyl-2-propen-1-imine IUPAC Name: (E)-N-methyl-3-phenylprop-2-en-1-imine Traditional Name: methyl-[(E)-3-phenylprop-2-enylidene]amine Formula: C10H11N MolecularWeight: 145.20104

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Descriptors Computed from Structure

Canonical SMILES:

CN=CC=CC1=CC=CC=C1

Isomeric SMILES

CN=C/C=C/C1=CC=CC=C1

InChI

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