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

Systemtic Name: N-[(E)-[4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]cyclopropanecarboxamide Openeye Name: N-[(E)-[4-(p-tolylmethoxy)phenyl]methyleneamino]cyclopropanecarboxamide CAS Name: N-[(E)-[4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]cyclopropanecarboxamide IUPAC Name: N-[(E)-[4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]cyclopropanecarboxamide Traditional Name: N-[(E)-[4-(4-methylbenzyl)oxybenzylidene]amino]cyclopropanecarboxamide Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=CC=C(C=C2)C=NNC(=O)C3CC3

Isomeric SMILES

CC1=CC=C(C=C1)COC2=CC=C(C=C2)/C=N/NC(=O)C3CC3

InChI

InChI=1S/C19H20N2O2/c1-14-2-4-16(5-3-14)13-23-18-10-6-15(7-11-18)12-20-21-19(22)17-8-9-17/h2-7,10-12,17H,8-9,13H2,1H3,(H,21,22)/b20-12+