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

Systemtic Name: 4-butoxy-N-[(E)-[4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]benzamide Openeye Name: 4-butoxy-N-[(E)-[4-(p-tolylmethoxy)phenyl]methyleneamino]benzamide CAS Name: 4-butoxy-N-[(E)-[4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]benzamide IUPAC Name: 4-butoxy-N-[(E)-[4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]benzamide Traditional Name: 4-butoxy-N-[(E)-[4-(4-methylbenzyl)oxybenzylidene]amino]benzamide Formula: C26H28N2O3 MolecularWeight: 416.51212

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C(=O)NN=CC2=CC=C(C=C2)OCC3=CC=C(C=C3)C

Isomeric SMILES

CCCCOC1=CC=C(C=C1)C(=O)N/N=C/C2=CC=C(C=C2)OCC3=CC=C(C=C3)C

InChI

InChI=1S/C26H28N2O3/c1-3-4-17-30-24-15-11-23(12-16-24)26(29)28-27-18-21-9-13-25(14-10-21)31-19-22-7-5-20(2)6-8-22/h5-16,18H,3-4,17,19H2,1-2H3,(H,28,29)/b27-18+