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

Systemtic Name: N-[(E)-[4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]ethanamide Openeye Name: N-[(E)-[4-(p-tolylmethoxy)phenyl]methyleneamino]acetamide CAS Name: N-[(E)-[4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]acetamide IUPAC Name: N-[(E)-[4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]acetamide Traditional Name: N-[(E)-[4-(4-methylbenzyl)oxybenzylidene]amino]acetamide Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=CC=C(C=C2)C=NNC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)COC2=CC=C(C=C2)/C=N/NC(=O)C

InChI

InChI=1S/C17H18N2O2/c1-13-3-5-16(6-4-13)12-21-17-9-7-15(8-10-17)11-18-19-14(2)20/h3-11H,12H2,1-2H3,(H,19,20)/b18-11+