N-[(E)-heptan-3-ylideneamino]-3-methyl-aniline

Systemtic Name: N-[(E)-heptan-3-ylideneamino]-3-methyl-aniline Openeye Name: N-[(E)-1-ethylpentylideneamino]-3-methyl-aniline CAS Name: N-[(E)-heptan-3-ylideneamino]-3-methylaniline IUPAC Name: N-[(E)-heptan-3-ylideneamino]-3-methylaniline Traditional Name: [(E)-1-ethylpentylideneamino]-(m-tolyl)amine Formula: C14H22N2 MolecularWeight: 218.33788

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22N2/c1-4-6-9-13(5-2)15-16-14-10-7-8-12(3)11-14/h7-8,10-11,16H,4-6,9H2,1-3H3/b15-13+