phenyl N-[[(E)-1-(4-methoxy-3-methyl-phenyl)ethylideneamino]oxymethyl]carbamate

Systemtic Name: phenyl N-[[(E)-1-(4-methoxy-3-methyl-phenyl)ethylideneamino]oxymethyl]carbamate Openeye Name: phenyl N-[[(E)-1-(4-methoxy-3-methyl-phenyl)ethylideneamino]oxymethyl]carbamate CAS Name: N-[[(E)-1-(4-methoxy-3-methylphenyl)ethylideneamino]oxymethyl]carbamic acid phenyl ester IUPAC Name: phenyl N-[[(E)-1-(4-methoxy-3-methylphenyl)ethylideneamino]oxymethyl]carbamate Traditional Name: N-[[(E)-1-(4-methoxy-3-methyl-phenyl)ethylideneamino]oxymethyl]carbamic acid phenyl ester Formula: C18H20N2O4 MolecularWeight: 328.3624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=NOCNC(=O)OC2=CC=CC=C2)C)OC

Isomeric SMILES

CC1=C(C=CC(=C1)/C(=N/OCNC(=O)OC2=CC=CC=C2)/C)OC

InChI

InChI=1S/C18H20N2O4/c1-13-11-15(9-10-17(13)22-3)14(2)20-23-12-19-18(21)24-16-7-5-4-6-8-16/h4-11H,12H2,1-3H3,(H,19,21)/b20-14+