methyl N-[(E)-[3-ethoxy-4-[(2-methylphenyl)methoxy]phenyl]methylideneamino]carbamate

Systemtic Name: methyl N-[(E)-[3-ethoxy-4-[(2-methylphenyl)methoxy]phenyl]methylideneamino]carbamate Openeye Name: methyl N-[(E)-[3-ethoxy-4-(o-tolylmethoxy)phenyl]methyleneamino]carbamate CAS Name: N-[(E)-[3-ethoxy-4-[(2-methylphenyl)methoxy]phenyl]methylideneamino]carbamic acid methyl ester IUPAC Name: methyl N-[(E)-[3-ethoxy-4-[(2-methylphenyl)methoxy]phenyl]methylideneamino]carbamate Traditional Name: N-[(E)-[3-ethoxy-4-(2-methylbenzyl)oxy-benzylidene]amino]carbamic acid methyl ester Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC(=O)OC)OCC2=CC=CC=C2C

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=N/NC(=O)OC)OCC2=CC=CC=C2C

InChI

InChI=1S/C19H22N2O4/c1-4-24-18-11-15(12-20-21-19(22)23-3)9-10-17(18)25-13-16-8-6-5-7-14(16)2/h5-12H,4,13H2,1-3H3,(H,21,22)/b20-12+