N-[1-[2-[1-(methylideneamino)ethenyl]phenyl]ethenyl]aniline

Systemtic Name: N-[1-[2-[1-(methylideneamino)ethenyl]phenyl]ethenyl]aniline Openeye Name: N-[1-[2-[1-(methyleneamino)vinyl]phenyl]vinyl]aniline CAS Name: N-[1-[2-[1-(methyleneamino)ethenyl]phenyl]ethenyl]aniline IUPAC Name: N-[1-[2-[1-(methylideneamino)ethenyl]phenyl]ethenyl]aniline Traditional Name: 1-[2-[1-(methyleneamino)vinyl]phenyl]vinyl-phenyl-amine Formula: C17H16N2 MolecularWeight: 248.32234

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1=CC=CC=C1C(=C)N=C)NC2=CC=CC=C2

Isomeric SMILES

C=C(C1=CC=CC=C1C(=C)N=C)NC2=CC=CC=C2

InChI

InChI=1S/C17H16N2/c1-13(18-3)16-11-7-8-12-17(16)14(2)19-15-9-5-4-6-10-15/h4-12,19H,1-3H2