1-phenyl-N-[(1S)-1-(1H-pyrrol-2-yl)but-3-enyl]methanimine

Systemtic Name: 1-phenyl-N-[(1S)-1-(1H-pyrrol-2-yl)but-3-enyl]methanimine Openeye Name: 1-phenyl-N-[(1S)-1-(1H-pyrrol-2-yl)but-3-enyl]methanimine CAS Name: 1-phenyl-N-[(1S)-1-(1H-pyrrol-2-yl)but-3-enyl]methanimine IUPAC Name: 1-phenyl-N-[(1S)-1-(1H-pyrrol-2-yl)but-3-enyl]methanimine Traditional Name: benzal-[(1S)-1-(1H-pyrrol-2-yl)but-3-enyl]amine Formula: C15H16N2 MolecularWeight: 224.30094

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(C1=CC=CN1)N=CC2=CC=CC=C2

Isomeric SMILES

C=CC[C@@H](C1=CC=CN1)N=CC2=CC=CC=C2

InChI

InChI=1S/C15H16N2/c1-2-7-14(15-10-6-11-16-15)17-12-13-8-4-3-5-9-13/h2-6,8-12,14,16H,1,7H2/t14-/m0/s1