N-[(Z)-heptan-3-ylideneamino]aniline

Systemtic Name: N-[(Z)-heptan-3-ylideneamino]aniline Openeye Name: N-[(Z)-1-ethylpentylideneamino]aniline CAS Name: N-[(Z)-heptan-3-ylideneamino]aniline IUPAC Name: N-[(Z)-heptan-3-ylideneamino]aniline Traditional Name: [(Z)-1-ethylpentylideneamino]-phenyl-amine Formula: C13H20N2 MolecularWeight: 204.3113

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=NNC1=CC=CC=C1)CC

Isomeric SMILES

CCCC/C(=N\NC1=CC=CC=C1)/CC

InChI

InChI=1S/C13H20N2/c1-3-5-9-12(4-2)14-15-13-10-7-6-8-11-13/h6-8,10-11,15H,3-5,9H2,1-2H3/b14-12-