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

Systemtic Name: methyl N-[2-[[2-methyl-4-[(E)-C-propan-2-yl-N-prop-2-enoxy-carbonimidoyl]phenoxy]methyl]phenyl]-N-prop-2-enyl-carbamate Openeye Name: methyl N-allyl-N-[2-[[4-[(E)-N-allyloxy-C-isopropyl-carbonimidoyl]-2-methyl-phenoxy]methyl]phenyl]carbamate CAS Name: N-[2-[[2-methyl-4-[(1E)-2-methyl-1-prop-2-enoxyiminopropyl]phenoxy]methyl]phenyl]-N-prop-2-enylcarbamic acid methyl ester IUPAC Name: methyl N-[2-[[2-methyl-4-[(E)-C-propan-2-yl-N-prop-2-enoxycarbonimidoyl]phenoxy]methyl]phenyl]-N-prop-2-enylcarbamate Traditional Name: N-allyl-N-[2-[[4-[(E)-N-allyloxy-C-isopropyl-carbonimidoyl]-2-methyl-phenoxy]methyl]phenyl]carbamic acid methyl ester Formula: C26H32N2O4 MolecularWeight: 436.54328

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H32N2O4/c1-7-15-28(26(29)30-6)23-12-10-9-11-22(23)18-31-24-14-13-21(17-20(24)5)25(19(3)4)27-32-16-8-2/h7-14,17,19H,1-2,15-16,18H2,3-6H3/b27-25+