4-ethoxy-N-[(E)-[2-[(4-methylphenyl)methoxy]phenyl]methylideneamino]benzamide

Systemtic Name: 4-ethoxy-N-[(E)-[2-[(4-methylphenyl)methoxy]phenyl]methylideneamino]benzamide Openeye Name: 4-ethoxy-N-[(E)-[2-(p-tolylmethoxy)phenyl]methyleneamino]benzamide CAS Name: 4-ethoxy-N-[(E)-[2-[(4-methylphenyl)methoxy]phenyl]methylideneamino]benzamide IUPAC Name: 4-ethoxy-N-[(E)-[2-[(4-methylphenyl)methoxy]phenyl]methylideneamino]benzamide Traditional Name: 4-ethoxy-N-[(E)-[2-(4-methylbenzyl)oxybenzylidene]amino]benzamide Formula: C24H24N2O3 MolecularWeight: 388.45896

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NN=CC2=CC=CC=C2OCC3=CC=C(C=C3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)N/N=C/C2=CC=CC=C2OCC3=CC=C(C=C3)C

InChI

InChI=1S/C24H24N2O3/c1-3-28-22-14-12-20(13-15-22)24(27)26-25-16-21-6-4-5-7-23(21)29-17-19-10-8-18(2)9-11-19/h4-16H,3,17H2,1-2H3,(H,26,27)/b25-16+