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

Systemtic Name: 3-chloranyl-N-[(E)-(phenylmethylidene)amino]-N-prop-2-enyl-aniline Openeye Name: N-allyl-N-[(E)-benzylideneamino]-3-chloro-aniline CAS Name: 3-chloro-N-[(E)-(phenylmethylene)amino]-N-prop-2-enylaniline IUPAC Name: N-[(E)-benzylideneamino]-3-chloro-N-prop-2-enylaniline Traditional Name: allyl-[(E)-benzalamino]-(3-chlorophenyl)amine Formula: C16H15ClN2 MolecularWeight: 270.7567

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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