methyl N-methyl-N-[2-[[4-[(Z)-C-methyl-N-prop-2-enoxy-carbonimidoyl]phenoxy]methyl]phenyl]carbamate

Systemtic Name: methyl N-methyl-N-[2-[[4-[(Z)-C-methyl-N-prop-2-enoxy-carbonimidoyl]phenoxy]methyl]phenyl]carbamate Openeye Name: methyl N-[2-[[4-[(Z)-N-allyloxy-C-methyl-carbonimidoyl]phenoxy]methyl]phenyl]-N-methyl-carbamate CAS Name: N-methyl-N-[2-[[4-[(1Z)-1-prop-2-enoxyiminoethyl]phenoxy]methyl]phenyl]carbamic acid methyl ester IUPAC Name: methyl N-methyl-N-[2-[[4-[(Z)-C-methyl-N-prop-2-enoxycarbonimidoyl]phenoxy]methyl]phenyl]carbamate Traditional Name: N-[2-[[4-[(Z)-N-allyloxy-C-methyl-carbonimidoyl]phenoxy]methyl]phenyl]-N-methyl-carbamic acid methyl ester Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOCC=C)C1=CC=C(C=C1)OCC2=CC=CC=C2N(C)C(=O)OC

Isomeric SMILES

C/C(=N/OCC=C)/C1=CC=C(C=C1)OCC2=CC=CC=C2N(C)C(=O)OC

InChI

InChI=1S/C21H24N2O4/c1-5-14-27-22-16(2)17-10-12-19(13-11-17)26-15-18-8-6-7-9-20(18)23(3)21(24)25-4/h5-13H,1,14-15H2,2-4H3/b22-16-