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

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

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC=CC=C1NN=CC2=CC=CC=C2

Isomeric SMILES

C=CCC1=CC=CC=C1N/N=C/C2=CC=CC=C2

InChI

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