2-[[(1Z)-1-(3-methyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)ethyl]amino]ethanoate; triphenylstannanylium

Systemtic Name: 2-[[(1Z)-1-(3-methyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)ethyl]amino]ethanoate; triphenylstannanylium Openeye Name: 2-[[(1Z)-1-(3-methyl-6-oxo-cyclohexa-2,4-dien-1-ylidene)ethyl]amino]acetate; triphenylstannanylium CAS Name: 2-[[(1Z)-1-(3-methyl-6-oxo-1-cyclohexa-2,4-dienylidene)ethyl]amino]acetate; triphenylstannanylium IUPAC Name: 2-[[(1Z)-1-(3-methyl-6-oxocyclohexa-2,4-dien-1-ylidene)ethyl]amino]acetate; triphenylstannanylium Traditional Name: 2-[[(1Z)-1-(6-keto-3-methyl-cyclohexa-2,4-dien-1-ylidene)ethyl]amino]acetate; triphenylstannanylium Formula: C29H27NO3Sn MolecularWeight: 556.23958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C)NCC(=O)[O-])C(=O)C=C1.C1=CC=C(C=C1)[Sn+](C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=C/C(=C(\C)/NCC(=O)[O-])/C(=O)C=C1.C1=CC=C(C=C1)[Sn+](C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C11H13NO3.3C6H5.Sn/c1-7-3-4-10(13)9(5-7)8(2)12-6-11(14)15;3*1-2-4-6-5-3-1;/h3-5,12H,6H2,1-2H3,(H,14,15);3*1-5H;/q;;;;+1/p-1/b9-8-;;;;