N-[(E)-hexan-2-ylideneamino]-N-prop-2-enyl-aniline

Systemtic Name: N-[(E)-hexan-2-ylideneamino]-N-prop-2-enyl-aniline Openeye Name: N-allyl-N-[(E)-1-methylpentylideneamino]aniline CAS Name: N-[(E)-hexan-2-ylideneamino]-N-prop-2-enylaniline IUPAC Name: N-[(E)-hexan-2-ylideneamino]-N-prop-2-enylaniline Traditional Name: allyl-[(E)-1-methylpentylideneamino]-phenyl-amine Formula: C15H22N2 MolecularWeight: 230.34858

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=NN(CC=C)C1=CC=CC=C1)C

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2/c1-4-6-10-14(3)16-17(13-5-2)15-11-8-7-9-12-15/h5,7-9,11-12H,2,4,6,10,13H2,1,3H3/b16-14+