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

Systemtic Name: methyl N-[2-[[2-methyl-4-[(E)-C-methyl-N-prop-2-enoxy-carbonimidoyl]phenoxy]methyl]phenyl]-N-prop-2-ynyl-carbamate Openeye Name: methyl N-[2-[[4-[(E)-N-allyloxy-C-methyl-carbonimidoyl]-2-methyl-phenoxy]methyl]phenyl]-N-prop-2-ynyl-carbamate CAS Name: N-[2-[[2-methyl-4-[(1E)-1-prop-2-enoxyiminoethyl]phenoxy]methyl]phenyl]-N-prop-2-ynylcarbamic acid methyl ester IUPAC Name: methyl N-[2-[[2-methyl-4-[(E)-C-methyl-N-prop-2-enoxycarbonimidoyl]phenoxy]methyl]phenyl]-N-prop-2-ynylcarbamate Traditional Name: N-[2-[[4-[(E)-N-allyloxy-C-methyl-carbonimidoyl]-2-methyl-phenoxy]methyl]phenyl]-N-propargyl-carbamic acid methyl ester Formula: C24H26N2O4 MolecularWeight: 406.47424

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=NOCC=C)C)OCC2=CC=CC=C2N(CC#C)C(=O)OC

Isomeric SMILES

CC1=C(C=CC(=C1)/C(=N/OCC=C)/C)OCC2=CC=CC=C2N(CC#C)C(=O)OC

InChI

InChI=1S/C24H26N2O4/c1-6-14-26(24(27)28-5)22-11-9-8-10-21(22)17-29-23-13-12-20(16-18(23)3)19(4)25-30-15-7-2/h1,7-13,16H,2,14-15,17H2,3-5H3/b25-19+