(E)-4-phenylbut-3-en-2-imine

Systemtic Name: (E)-4-phenylbut-3-en-2-imine Openeye Name: (E)-4-phenylbut-3-en-2-imine CAS Name: (E)-4-phenyl-3-buten-2-imine IUPAC Name: (E)-4-phenylbut-3-en-2-imine Traditional Name: [(E)-1-methyl-3-phenyl-prop-2-enylidene]amine Formula: C10H11N MolecularWeight: 145.20104

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Descriptors Computed from Structure

Canonical SMILES:

CC(=N)C=CC1=CC=CC=C1

Isomeric SMILES

CC(=N)/C=C/C1=CC=CC=C1

InChI

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