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

Systemtic Name: N-[(E)-(phenylmethylidene)amino]-N-prop-2-ynyl-aniline Openeye Name: N-[(E)-benzylideneamino]-N-prop-2-ynyl-aniline CAS Name: N-[(E)-(phenylmethylene)amino]-N-prop-2-ynylaniline IUPAC Name: N-[(E)-benzylideneamino]-N-prop-2-ynylaniline Traditional Name: [(E)-benzalamino]-phenyl-propargyl-amine Formula: C16H14N2 MolecularWeight: 234.29576

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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/C16H14N2/c1-2-13-18(16-11-7-4-8-12-16)17-14-15-9-5-3-6-10-15/h1,3-12,14H,13H2/b17-14+