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

Systemtic Name: N-[(E)-(phenylmethylidene)amino]-N-prop-2-enyl-aniline Openeye Name: N-allyl-N-[(E)-benzylideneamino]aniline CAS Name: N-[(E)-(phenylmethylene)amino]-N-prop-2-enylaniline IUPAC Name: N-[(E)-benzylideneamino]-N-prop-2-enylaniline Traditional Name: allyl-[(E)-benzalamino]-phenyl-amine Formula: C16H16N2 MolecularWeight: 236.31164

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2/c1-2-13-18(16-11-7-4-8-12-16)17-14-15-9-5-3-6-10-15/h2-12,14H,1,13H2/b17-14+