N-[(Z)-octan-2-ylideneamino]aniline

Systemtic Name: N-[(Z)-octan-2-ylideneamino]aniline Openeye Name: N-[(Z)-1-methylheptylideneamino]aniline CAS Name: N-[(Z)-octan-2-ylideneamino]aniline IUPAC Name: N-[(Z)-octan-2-ylideneamino]aniline Traditional Name: [(Z)-1-methylheptylideneamino]-phenyl-amine Formula: C14H22N2 MolecularWeight: 218.33788

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(=NNC1=CC=CC=C1)C

Isomeric SMILES

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

InChI

InChI=1S/C14H22N2/c1-3-4-5-7-10-13(2)15-16-14-11-8-6-9-12-14/h6,8-9,11-12,16H,3-5,7,10H2,1-2H3/b15-13-