N-[(E)-[4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]nonanamide

Systemtic Name: N-[(E)-[4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]nonanamide Openeye Name: N-[(E)-[4-(p-tolylmethoxy)phenyl]methyleneamino]nonanamide CAS Name: N-[(E)-[4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]nonanamide IUPAC Name: N-[(E)-[4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]nonanamide Traditional Name: N-[(E)-[4-(4-methylbenzyl)oxybenzylidene]amino]pelargonamide Formula: C24H32N2O2 MolecularWeight: 380.52308

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC(=O)NN=CC1=CC=C(C=C1)OCC2=CC=C(C=C2)C

Isomeric SMILES

CCCCCCCCC(=O)N/N=C/C1=CC=C(C=C1)OCC2=CC=C(C=C2)C

InChI

InChI=1S/C24H32N2O2/c1-3-4-5-6-7-8-9-24(27)26-25-18-21-14-16-23(17-15-21)28-19-22-12-10-20(2)11-13-22/h10-18H,3-9,19H2,1-2H3,(H,26,27)/b25-18+