N-methyl-N-[(Z)-1-phenylpentan-2-ylideneamino]aniline

Systemtic Name: N-methyl-N-[(Z)-1-phenylpentan-2-ylideneamino]aniline Openeye Name: N-[(Z)-1-benzylbutylideneamino]-N-methyl-aniline CAS Name: N-methyl-N-[(Z)-1-phenylpentan-2-ylideneamino]aniline IUPAC Name: N-methyl-N-[(Z)-1-phenylpentan-2-ylideneamino]aniline Traditional Name: [(Z)-1-benzylbutylideneamino]-methyl-phenyl-amine Formula: C18H22N2 MolecularWeight: 266.38068

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=NN(C)C1=CC=CC=C1)CC2=CC=CC=C2

Isomeric SMILES

CCC/C(=N/N(C)C1=CC=CC=C1)/CC2=CC=CC=C2

InChI

InChI=1S/C18H22N2/c1-3-10-17(15-16-11-6-4-7-12-16)19-20(2)18-13-8-5-9-14-18/h4-9,11-14H,3,10,15H2,1-2H3/b19-17-