1-phenyl-N-pyrrol-1-yl-ethanimine

Systemtic Name: 1-phenyl-N-pyrrol-1-yl-ethanimine Openeye Name: 1-phenyl-N-pyrrol-1-yl-ethanimine CAS Name: 1-phenyl-N-(1-pyrrolyl)ethanimine IUPAC Name: 1-phenyl-N-pyrrol-1-ylethanimine Traditional Name: (E)-1-phenylethylidene(pyrrol-1-yl)amine Formula: C12H12N2 MolecularWeight: 184.23708

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN1C=CC=C1)C2=CC=CC=C2

Isomeric SMILES

C/C(=N\N1C=CC=C1)/C2=CC=CC=C2

InChI

InChI=1S/C12H12N2/c1-11(12-7-3-2-4-8-12)13-14-9-5-6-10-14/h2-10H,1H3/b13-11+