2-chloranyl-N-[(E)-(phenylmethylidene)amino]-N-prop-2-enyl-aniline

Systemtic Name: 2-chloranyl-N-[(E)-(phenylmethylidene)amino]-N-prop-2-enyl-aniline Openeye Name: N-allyl-N-[(E)-benzylideneamino]-2-chloro-aniline CAS Name: 2-chloro-N-[(E)-(phenylmethylene)amino]-N-prop-2-enylaniline IUPAC Name: N-[(E)-benzylideneamino]-2-chloro-N-prop-2-enylaniline Traditional Name: allyl-[(E)-benzalamino]-(2-chlorophenyl)amine Formula: C16H15ClN2 MolecularWeight: 270.7567

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=CC=CC=C1Cl)N=CC2=CC=CC=C2

Isomeric SMILES

C=CCN(C1=CC=CC=C1Cl)/N=C/C2=CC=CC=C2

InChI

InChI=1S/C16H15ClN2/c1-2-12-19(16-11-7-6-10-15(16)17)18-13-14-8-4-3-5-9-14/h2-11,13H,1,12H2/b18-13+