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

Systemtic Name: methyl N-[2-[[3-[(Z)-C-methyl-N-prop-2-enoxy-carbonimidoyl]phenoxy]methyl]phenyl]-N-prop-2-enyl-carbamate Openeye Name: methyl N-allyl-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]-N-prop-2-enylcarbamic acid methyl ester IUPAC Name: methyl N-[2-[[3-[(Z)-C-methyl-N-prop-2-enoxycarbonimidoyl]phenoxy]methyl]phenyl]-N-prop-2-enylcarbamate Traditional Name: N-allyl-N-[2-[[3-[(Z)-N-allyloxy-C-methyl-carbonimidoyl]phenoxy]methyl]phenyl]carbamic acid methyl ester Formula: C23H26N2O4 MolecularWeight: 394.46354

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N2O4/c1-5-14-25(23(26)27-4)22-13-8-7-10-20(22)17-28-21-12-9-11-19(16-21)18(3)24-29-15-6-2/h5-13,16H,1-2,14-15,17H2,3-4H3/b24-18-