methyl N-[(E)-[2-[(2-methylphenyl)methoxy]phenyl]methylideneamino]carbamate

Systemtic Name: methyl N-[(E)-[2-[(2-methylphenyl)methoxy]phenyl]methylideneamino]carbamate Openeye Name: methyl N-[(E)-[2-(o-tolylmethoxy)phenyl]methyleneamino]carbamate CAS Name: N-[(E)-[2-[(2-methylphenyl)methoxy]phenyl]methylideneamino]carbamic acid methyl ester IUPAC Name: methyl N-[(E)-[2-[(2-methylphenyl)methoxy]phenyl]methylideneamino]carbamate Traditional Name: N-[(E)-[2-(2-methylbenzyl)oxybenzylidene]amino]carbamic acid methyl ester Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1COC2=CC=CC=C2C=NNC(=O)OC

Isomeric SMILES

CC1=CC=CC=C1COC2=CC=CC=C2/C=N/NC(=O)OC

InChI

InChI=1S/C17H18N2O3/c1-13-7-3-4-9-15(13)12-22-16-10-6-5-8-14(16)11-18-19-17(20)21-2/h3-11H,12H2,1-2H3,(H,19,20)/b18-11+