N-[(E)-[3-(3,4-dihydro-2H-quinolin-1-ylmethyl)-4-methoxy-phenyl]methylideneamino]octanamide

Systemtic Name: N-[(E)-[3-(3,4-dihydro-2H-quinolin-1-ylmethyl)-4-methoxy-phenyl]methylideneamino]octanamide Openeye Name: N-[(E)-[3-(3,4-dihydro-2H-quinolin-1-ylmethyl)-4-methoxy-phenyl]methyleneamino]octanamide CAS Name: N-[(E)-[3-(3,4-dihydro-2H-quinolin-1-ylmethyl)-4-methoxyphenyl]methylideneamino]octanamide IUPAC Name: N-[(E)-[3-(3,4-dihydro-2H-quinolin-1-ylmethyl)-4-methoxyphenyl]methylideneamino]octanamide Traditional Name: N-[(E)-[3-(3,4-dihydro-2H-quinolin-1-ylmethyl)-4-methoxy-benzylidene]amino]caprylamide Formula: C26H35N3O2 MolecularWeight: 421.575

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(=O)NN=CC1=CC(=C(C=C1)OC)CN2CCCC3=CC=CC=C32

Isomeric SMILES

CCCCCCCC(=O)N/N=C/C1=CC(=C(C=C1)OC)CN2CCCC3=CC=CC=C32

InChI

InChI=1S/C26H35N3O2/c1-3-4-5-6-7-14-26(30)28-27-19-21-15-16-25(31-2)23(18-21)20-29-17-10-12-22-11-8-9-13-24(22)29/h8-9,11,13,15-16,18-19H,3-7,10,12,14,17,20H2,1-2H3,(H,28,30)/b27-19+