methyl N-[2-[[3-[(E)-prop-2-enoxyiminomethyl]phenoxy]methyl]phenyl]-N-prop-2-enyl-carbamate

Systemtic Name: methyl N-[2-[[3-[(E)-prop-2-enoxyiminomethyl]phenoxy]methyl]phenyl]-N-prop-2-enyl-carbamate Openeye Name: methyl N-allyl-N-[2-[[3-[(E)-allyloxyiminomethyl]phenoxy]methyl]phenyl]carbamate CAS Name: N-[2-[[3-[(E)-prop-2-enoxyiminomethyl]phenoxy]methyl]phenyl]-N-prop-2-enylcarbamic acid methyl ester IUPAC Name: methyl N-[2-[[3-[(E)-prop-2-enoxyiminomethyl]phenoxy]methyl]phenyl]-N-prop-2-enylcarbamate Traditional Name: N-allyl-N-[2-[[3-[(E)-allyloximinomethyl]phenoxy]methyl]phenyl]carbamic acid methyl ester Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)N(CC=C)C1=CC=CC=C1COC2=CC=CC(=C2)C=NOCC=C

Isomeric SMILES

COC(=O)N(CC=C)C1=CC=CC=C1COC2=CC=CC(=C2)/C=N/OCC=C

InChI

InChI=1S/C22H24N2O4/c1-4-13-24(22(25)26-3)21-12-7-6-10-19(21)17-27-20-11-8-9-18(15-20)16-23-28-14-5-2/h4-12,15-16H,1-2,13-14,17H2,3H3/b23-16+