1-[2-[1-(methylideneamino)ethenyl]phenyl]ethenamine

Systemtic Name: 1-[2-[1-(methylideneamino)ethenyl]phenyl]ethenamine Openeye Name: 1-[2-[1-(methyleneamino)vinyl]phenyl]ethenamine CAS Name: 1-[2-[1-(methyleneamino)ethenyl]phenyl]ethenamine IUPAC Name: 1-[2-[1-(methylideneamino)ethenyl]phenyl]ethenamine Traditional Name: 1-[2-[1-(methyleneamino)vinyl]phenyl]vinylamine Formula: C11H12N2 MolecularWeight: 172.22638

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12N2/c1-8(12)10-6-4-5-7-11(10)9(2)13-3/h4-7H,1-3,12H2