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

Systemtic Name: 2-cyano-N-[(E)-[4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]ethanamide Openeye Name: 2-cyano-N-[(E)-[4-(p-tolylmethoxy)phenyl]methyleneamino]acetamide CAS Name: 2-cyano-N-[(E)-[4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]acetamide IUPAC Name: 2-cyano-N-[(E)-[4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]acetamide Traditional Name: 2-cyano-N-[(E)-[4-(4-methylbenzyl)oxybenzylidene]amino]acetamide Formula: C18H17N3O2 MolecularWeight: 307.34648

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3O2/c1-14-2-4-16(5-3-14)13-23-17-8-6-15(7-9-17)12-20-21-18(22)10-11-19/h2-9,12H,10,13H2,1H3,(H,21,22)/b20-12+