methyl N-[2-[[3-[(Z)-C-methyl-N-prop-2-enoxy-carbonimidoyl]phenoxy]methyl]phenyl]carbamate

Systemtic Name: methyl N-[2-[[3-[(Z)-C-methyl-N-prop-2-enoxy-carbonimidoyl]phenoxy]methyl]phenyl]carbamate Openeye Name: methyl N-[2-[[3-[(Z)-N-allyloxy-C-methyl-carbonimidoyl]phenoxy]methyl]phenyl]carbamate CAS Name: N-[2-[[3-[(1Z)-1-prop-2-enoxyiminoethyl]phenoxy]methyl]phenyl]carbamic acid methyl ester IUPAC Name: methyl N-[2-[[3-[(Z)-C-methyl-N-prop-2-enoxycarbonimidoyl]phenoxy]methyl]phenyl]carbamate Traditional Name: N-[2-[[3-[(Z)-N-allyloxy-C-methyl-carbonimidoyl]phenoxy]methyl]phenyl]carbamic acid methyl ester Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOCC=C)C1=CC(=CC=C1)OCC2=CC=CC=C2NC(=O)OC

Isomeric SMILES

C/C(=N/OCC=C)/C1=CC(=CC=C1)OCC2=CC=CC=C2NC(=O)OC

InChI

InChI=1S/C20H22N2O4/c1-4-12-26-22-15(2)16-9-7-10-18(13-16)25-14-17-8-5-6-11-19(17)21-20(23)24-3/h4-11,13H,1,12,14H2,2-3H3,(H,21,23)/b22-15-