N-[[3-[(pentan-3-ylideneamino)methyl]phenyl]methyl]pentan-3-imine

Systemtic Name: N-[[3-[(pentan-3-ylideneamino)methyl]phenyl]methyl]pentan-3-imine Openeye Name: N-[[3-[(1-ethylpropylideneamino)methyl]phenyl]methyl]pentan-3-imine CAS Name: N-[[3-[(pentan-3-ylideneamino)methyl]phenyl]methyl]-3-pentanimine IUPAC Name: N-[[3-[(pentan-3-ylideneamino)methyl]phenyl]methyl]pentan-3-imine Traditional Name: 1-ethylpropylidene-[3-[(1-ethylpropylideneamino)methyl]benzyl]amine Formula: C18H28N2 MolecularWeight: 272.42832

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NCC1=CC(=CC=C1)CN=C(CC)CC)CC

Isomeric SMILES

CCC(=NCC1=CC(=CC=C1)CN=C(CC)CC)CC

InChI

InChI=1S/C18H28N2/c1-5-17(6-2)19-13-15-10-9-11-16(12-15)14-20-18(7-3)8-4/h9-12H,5-8,13-14H2,1-4H3