N-[(E)-3-phenyliminoprop-1-enyl]aniline hydrochloride

Systemtic Name: N-[(E)-3-phenyliminoprop-1-enyl]aniline hydrochloride Openeye Name: N-[(E)-3-phenyliminoprop-1-enyl]aniline hydrochloride CAS Name: N-[(E)-3-phenyliminoprop-1-enyl]aniline hydrochloride IUPAC Name: N-[(E)-3-phenyliminoprop-1-enyl]aniline hydrochloride Traditional Name: phenyl-[(E)-3-phenyliminoprop-1-enyl]amine hydrochloride Formula: C15H15ClN2 MolecularWeight: 258.746

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC=CC=NC2=CC=CC=C2.Cl

Isomeric SMILES

C1=CC=C(C=C1)N/C=C/C=NC2=CC=CC=C2.Cl

InChI

InChI=1S/C15H14N2.ClH/c1-3-8-14(9-4-1)16-12-7-13-17-15-10-5-2-6-11-15;/h1-13,16H;1H/b12-7+,17-13?;