N-[(E)-cyclohex-3-en-1-ylmethylideneamino]aniline

Systemtic Name: N-[(E)-cyclohex-3-en-1-ylmethylideneamino]aniline Openeye Name: N-[(E)-cyclohex-3-en-1-ylmethyleneamino]aniline CAS Name: N-[(E)-1-cyclohex-3-enylmethylideneamino]aniline IUPAC Name: N-[(E)-cyclohex-3-en-1-ylmethylideneamino]aniline Traditional Name: [(E)-cyclohex-3-en-1-ylmethyleneamino]-phenyl-amine Formula: C13H16N2 MolecularWeight: 200.27954

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC=C1)C=NNC2=CC=CC=C2

Isomeric SMILES

C1CC(CC=C1)/C=N/NC2=CC=CC=C2

InChI

InChI=1S/C13H16N2/c1-3-7-12(8-4-1)11-14-15-13-9-5-2-6-10-13/h1-3,5-6,9-12,15H,4,7-8H2/b14-11+