[(E)-(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanylidene)amino] 2-benzo[e][1]benzofuran-1-ylethanoate

Systemtic Name: [(E)-(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanylidene)amino] 2-benzo[e][1]benzofuran-1-ylethanoate Openeye Name: [(E)-(1,7,7-trimethylnorbornan-2-ylidene)amino] 2-benzo[e]benzofuran-1-ylacetate CAS Name: 2-(1-benzo[e]benzofuranyl)acetic acid [(E)-(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanylidene)amino] ester IUPAC Name: [(E)-(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanylidene)amino] 2-benzo[e][1]benzofuran-1-ylacetate Traditional Name: 2-benzo[e]benzofuran-1-ylacetic acid [(E)-(1,7,7-trimethylnorbornan-2-ylidene)amino] ester Formula: C24H25NO3 MolecularWeight: 375.4602

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCC1(C(=NOC(=O)CC3=COC4=C3C5=CC=CC=C5C=C4)C2)C)C

Isomeric SMILES

CC1(C2CCC1(/C(=N/OC(=O)CC3=COC4=C3C5=CC=CC=C5C=C4)/C2)C)C

InChI

InChI=1S/C24H25NO3/c1-23(2)17-10-11-24(23,3)20(13-17)25-28-21(26)12-16-14-27-19-9-8-15-6-4-5-7-18(15)22(16)19/h4-9,14,17H,10-13H2,1-3H3/b25-20+