2-methyl-N-phenyl-prop-1-en-1-imine

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C=NC1=CC=CC=C1)C

Isomeric SMILES

CC(=C=NC1=CC=CC=C1)C

InChI

InChI=1S/C10H11N/c1-9(2)8-11-10-6-4-3-5-7-10/h3-7H,1-2H3