methyl (2E)-2-(1-dodecyl-2-oxidanylidene-indol-3-ylidene)ethanoate

Systemtic Name: methyl (2E)-2-(1-dodecyl-2-oxidanylidene-indol-3-ylidene)ethanoate Openeye Name: methyl (2E)-2-(1-dodecyl-2-oxo-indolin-3-ylidene)acetate CAS Name: (2E)-2-(1-dodecyl-2-oxo-3-indolylidene)acetic acid methyl ester IUPAC Name: methyl (2E)-2-(1-dodecyl-2-oxoindol-3-ylidene)acetate Traditional Name: (2E)-2-(2-keto-1-lauryl-indolin-3-ylidene)acetic acid methyl ester Formula: C23H33NO3 MolecularWeight: 371.51302

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCN1C2=CC=CC=C2C(=CC(=O)OC)C1=O

Isomeric SMILES

CCCCCCCCCCCCN1C2=CC=CC=C2/C(=C\C(=O)OC)/C1=O

InChI

InChI=1S/C23H33NO3/c1-3-4-5-6-7-8-9-10-11-14-17-24-21-16-13-12-15-19(21)20(23(24)26)18-22(25)27-2/h12-13,15-16,18H,3-11,14,17H2,1-2H3/b20-18+