N-methyl-N-[(Z)-7-methyloct-6-en-3-ylideneamino]aniline

Systemtic Name: N-methyl-N-[(Z)-7-methyloct-6-en-3-ylideneamino]aniline Openeye Name: N-[(Z)-(1-ethyl-5-methyl-hex-4-enylidene)amino]-N-methyl-aniline CAS Name: N-methyl-N-[(Z)-7-methyloct-6-en-3-ylideneamino]aniline IUPAC Name: N-methyl-N-[(Z)-7-methyloct-6-en-3-ylideneamino]aniline Traditional Name: [(Z)-(1-ethyl-5-methyl-hex-4-enylidene)amino]-methyl-phenyl-amine Formula: C16H24N2 MolecularWeight: 244.37516

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NN(C)C1=CC=CC=C1)CCC=C(C)C

Isomeric SMILES

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

InChI

InChI=1S/C16H24N2/c1-5-15(11-9-10-14(2)3)17-18(4)16-12-7-6-8-13-16/h6-8,10,12-13H,5,9,11H2,1-4H3/b17-15-