1-[3,4-dimethyl-2-[1-(methylideneamino)ethenyl]phenyl]ethenamine

Systemtic Name: 1-[3,4-dimethyl-2-[1-(methylideneamino)ethenyl]phenyl]ethenamine Openeye Name: 1-[3,4-dimethyl-2-[1-(methyleneamino)vinyl]phenyl]ethenamine CAS Name: 1-[3,4-dimethyl-2-[1-(methyleneamino)ethenyl]phenyl]ethenamine IUPAC Name: 1-[3,4-dimethyl-2-[1-(methylideneamino)ethenyl]phenyl]ethenamine Traditional Name: 1-[3,4-dimethyl-2-[1-(methyleneamino)vinyl]phenyl]vinylamine Formula: C13H16N2 MolecularWeight: 200.27954

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)C(=C)N)C(=C)N=C)C

Isomeric SMILES

CC1=C(C(=C(C=C1)C(=C)N)C(=C)N=C)C

InChI

InChI=1S/C13H16N2/c1-8-6-7-12(10(3)14)13(9(8)2)11(4)15-5/h6-7H,3-5,14H2,1-2H3