ethyl (E)-2-[N-(2-methoxy-2-oxidanylidene-ethyl)-C-phenylselanyl-carbonimidoyl]-3-phenylselanyl-prop-2-enoate

Systemtic Name: ethyl (E)-2-[N-(2-methoxy-2-oxidanylidene-ethyl)-C-phenylselanyl-carbonimidoyl]-3-phenylselanyl-prop-2-enoate Openeye Name: ethyl (E)-2-[N-(2-methoxy-2-oxo-ethyl)-C-phenylselanyl-carbonimidoyl]-3-phenylselanyl-prop-2-enoate CAS Name: (E)-2-[(2-methoxy-2-oxoethyl)imino-(phenylseleno)methyl]-3-(phenylseleno)-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-2-[N-(2-methoxy-2-oxoethyl)-C-phenylselanylcarbonimidoyl]-3-phenylselanylprop-2-enoate Traditional Name: (E)-2-[N-(2-keto-2-methoxy-ethyl)-C-(phenylseleno)carbonimidoyl]-3-(phenylseleno)acrylic acid ethyl ester Formula: C21H21NO4Se2 MolecularWeight: 509.31574

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=C[Se]C1=CC=CC=C1)C(=NCC(=O)OC)[Se]C2=CC=CC=C2

Isomeric SMILES

CCOC(=O)/C(=C\[Se]C1=CC=CC=C1)/C(=NCC(=O)OC)[Se]C2=CC=CC=C2

InChI

InChI=1S/C21H21NO4Se2/c1-3-26-21(24)18(15-27-16-10-6-4-7-11-16)20(22-14-19(23)25-2)28-17-12-8-5-9-13-17/h4-13,15H,3,14H2,1-2H3/b18-15-,22-20?