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N-(azepan-1-yl)-1-[4-[(E)-azepan-1-yliminomethyl]phenyl]methanimine

N-(azepan-1-yl)-1-[4-[(E)-azepan-1-yliminomethyl]phenyl]methanimine

Systemtic Name:N-(azepan-1-yl)-1-[4-[(E)-azepan-1-yliminomethyl]phenyl]methanimine
Openeye Name:N-(azepan-1-yl)-1-[4-[(E)-azepan-1-yliminomethyl]phenyl]methanimine
CAS Name:N-(1-azepanyl)-1-[4-[(E)-1-azepanyliminomethyl]phenyl]methanimine
IUPAC Name:N-(azepan-1-yl)-1-[4-[(E)-azepan-1-yliminomethyl]phenyl]methanimine
Traditional Name:(E)-azepan-1-yl-[4-[(E)-azepan-1-yliminomethyl]benzylidene]amine
Formula: C20H30N4
MolecularWeight: 326.479
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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)N=CC2=CC=C(C=C2)C=NN3CCCCCC3


Isomeric SMILES

C1CCN(CCC1)/N=C/C2=CC=C(C=C2)/C=N/N3CCCCCC3


InChI

InChI=1S/C20H30N4/c1-2-6-14-23(13-5-1)21-17-19-9-11-20(12-10-19)18-22-24-15-7-3-4-8-16-24/h9-12,17-18H,1-8,13-16H2/b21-17+,22-18+


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